3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylcyclopentane-1-carboxamide

C15H24N2O2 — CID 66010634

IUPAC3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylcyclopentane-1-carboxamide
SMILESCc1ccc(CN(C(=O)C2CCC(N)C2)C(C)C)o1
InChIInChI=1S/C15H24N2O2/c1-10(2)17(9-14-7-4-11(3)19-14)15(18)12-5-6-13(16)8-12/h4,7,10,12-13H,5-6,8-9,16H2,1-3H3
InChIKeyFJQHPOBWLKMLIY-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.45
Rot. Bonds4

About 3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylcyclopentane-1-carboxamide

3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylcyclopentane-1-carboxamide (PubChem CID 66010634) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylcyclopentane-1-carboxamide
PubChem CID66010634
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylcyclopentane-1-carboxamide
SMILESCc1ccc(CN(C(=O)C2CCC(N)C2)C(C)C)o1
InChIInChI=1S/C15H24N2O2/c1-10(2)17(9-14-7-4-11(3)19-14)15(18)12-5-6-13(16)8-12/h4,7,10,12-13H,5-6,8-9,16H2,1-3H3
InChIKeyFJQHPOBWLKMLIY-UHFFFAOYSA-N
XLogP2.45
TPSA59.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylcyclopentane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(aminomethyl)-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylcyclohexane-1-carboxamide
CID 79511403
3-amino-N-methyl-N-[(5-methylfuran-2-yl)methyl]cyclohexane-1-carboxamide
CID 63043755
3-amino-N-benzyl-N-propan-2-ylcyclopentane-1-carboxamide;hydrochloride
CID 119676287
N-[(5-methylfuran-2-yl)methyl]-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide
CID 78981748
2-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylacetamide
CID 60947083
3-amino-N-(2-methylpropyl)-N-propan-2-ylcyclopentane-1-carboxamide;hydrochloride
CID 119730925
2,2-dimethyl-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylpropanamide
CID 64593208
1-(4-tert-butylphenyl)sulfonyl-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylpiperidine-4-carboxamide
CID 55855836
3-amino-N-[(3-methylsulfanylphenyl)methyl]-N-propan-2-ylcyclopentane-1-carboxamide
CID 156609275
3-[[methyl-[(5-methylfuran-2-yl)methyl]amino]methyl]cyclopentan-1-amine
CID 66009251
3-amino-N-propan-2-yl-N-(thiophen-2-ylmethyl)cyclohexane-1-carboxamide
CID 63044895
N-[(5-methylfuran-2-yl)methyl]-1-(2-nitrophenyl)-N-propan-2-ylpiperidine-4-carboxamide
CID 55856085

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylcyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylcyclopentane-1-carboxamide (CID 66010634) is 3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylcyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylcyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylcyclopentane-1-carboxamide is Cc1ccc(CN(C(=O)C2CCC(N)C2)C(C)C)o1.
What is the InChIKey of 3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylcyclopentane-1-carboxamide?
The InChIKey is FJQHPOBWLKMLIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-10(2)17(9-14-7-4-11(3)19-14)15(18)12-5-6-13(16)8-12/h4,7,10,12-13H,5-6,8-9,16H2,1-3H3.
What are the key properties of 3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylcyclopentane-1-carboxamide?
3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylcyclopentane-1-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.45, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[(5-methylfuran-2-yl)methyl]-N-propan-2-ylcyclopentane-1-carboxamide is sourced from PubChem (CID 66010634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).