3-amino-N-(2-hydroxypropyl)-N-methylcyclopentane-1-carboxamide

C10H20N2O2 — CID 66007556

IUPAC3-amino-N-(2-hydroxypropyl)-N-methylcyclopentane-1-carboxamide
SMILESCC(O)CN(C)C(=O)C1CCC(N)C1
InChIInChI=1S/C10H20N2O2/c1-7(13)6-12(2)10(14)8-3-4-9(11)5-8/h7-9,13H,3-6,11H2,1-2H3
InChIKeyBICDMGKXLQAYRP-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.05
Rot. Bonds3

About 3-amino-N-(2-hydroxypropyl)-N-methylcyclopentane-1-carboxamide

3-amino-N-(2-hydroxypropyl)-N-methylcyclopentane-1-carboxamide (PubChem CID 66007556) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 3-amino-N-(2-hydroxypropyl)-N-methylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2-hydroxypropyl)-N-methylcyclopentane-1-carboxamide
PubChem CID66007556
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name3-amino-N-(2-hydroxypropyl)-N-methylcyclopentane-1-carboxamide
SMILESCC(O)CN(C)C(=O)C1CCC(N)C1
InChIInChI=1S/C10H20N2O2/c1-7(13)6-12(2)10(14)8-3-4-9(11)5-8/h7-9,13H,3-6,11H2,1-2H3
InChIKeyBICDMGKXLQAYRP-UHFFFAOYSA-N
XLogP-0.05
TPSA66.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-methyl-N-propylcyclopentane-1-carboxamide
CID 66031475
4-hydroxy-N-[(2S)-2-hydroxypropyl]-N-methylcyclohexane-1-carboxamide
CID 136582161
3-amino-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxamide
CID 66010622
3-[2-hydroxypropyl(methyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63784368
4-amino-N-methyl-N-(2-methylbutyl)cyclohexane-1-carboxamide
CID 60847602
3-amino-N-(2-methylpropyl)-N-propan-2-ylcyclopentane-1-carboxamide;hydrochloride
CID 119730925
3-amino-N-(2-hydroxy-3-methoxypropyl)-N-methylcyclohexane-1-carboxamide
CID 62777041
3-amino-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]cyclohexane-1-carboxamide
CID 113267257
3-amino-N-(1-cyclopropylethyl)-N-methylcyclopentane-1-carboxamide
CID 66032087
3-amino-N-(2-cyanoethyl)-N-methylcyclopentane-1-carboxamide
CID 66033059
3-amino-N-[(1-hydroxycyclopentyl)methyl]-N-methylcyclopentane-1-carboxamide
CID 114949026
4-[(3-aminocyclopentanecarbonyl)-methylamino]butanoic acid
CID 66009609

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-hydroxypropyl)-N-methylcyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-(2-hydroxypropyl)-N-methylcyclopentane-1-carboxamide (CID 66007556) is 3-amino-N-(2-hydroxypropyl)-N-methylcyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(2-hydroxypropyl)-N-methylcyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-(2-hydroxypropyl)-N-methylcyclopentane-1-carboxamide is CC(O)CN(C)C(=O)C1CCC(N)C1.
What is the InChIKey of 3-amino-N-(2-hydroxypropyl)-N-methylcyclopentane-1-carboxamide?
The InChIKey is BICDMGKXLQAYRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-7(13)6-12(2)10(14)8-3-4-9(11)5-8/h7-9,13H,3-6,11H2,1-2H3.
What are the key properties of 3-amino-N-(2-hydroxypropyl)-N-methylcyclopentane-1-carboxamide?
3-amino-N-(2-hydroxypropyl)-N-methylcyclopentane-1-carboxamide has a molecular weight of 200.28 g/mol, XLogP of -0.05, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-hydroxypropyl)-N-methylcyclopentane-1-carboxamide is sourced from PubChem (CID 66007556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).