4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-3-methyloxolane-3-carboxamide

C14H27N3O2 — CID 66264467

IUPAC4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-3-methyloxolane-3-carboxamide
SMILESCN(CCNC(=O)C1(C)COCC1N)C1CCCC1
InChIInChI=1S/C14H27N3O2/c1-14(10-19-9-12(14)15)13(18)16-7-8-17(2)11-5-3-4-6-11/h11-12H,3-10,15H2,1-2H3,(H,16,18)
InChIKeySVPMHVLCJUVQDL-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.34
Rot. Bonds5

About 4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-3-methyloxolane-3-carboxamide

4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-3-methyloxolane-3-carboxamide (PubChem CID 66264467) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-3-methyloxolane-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-3-methyloxolane-3-carboxamide
PubChem CID66264467
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-3-methyloxolane-3-carboxamide
SMILESCN(CCNC(=O)C1(C)COCC1N)C1CCCC1
InChIInChI=1S/C14H27N3O2/c1-14(10-19-9-12(14)15)13(18)16-7-8-17(2)11-5-3-4-6-11/h11-12H,3-10,15H2,1-2H3,(H,16,18)
InChIKeySVPMHVLCJUVQDL-UHFFFAOYSA-N
XLogP0.34
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]-3-methyloxolane-3-carboxamide
CID 66263890
4-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]-3-methyloxolane-3-carboxamide
CID 114133933
4-amino-N-[2-[ethyl(methyl)amino]ethyl]-3-methyloxolane-3-carboxamide
CID 66264175
1-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119878774
2-[2-[(4-amino-3-methyloxolane-3-carbonyl)amino]ethoxy]acetic acid
CID 79457673
4-amino-3-methyl-N-(3-methylsulfinylbutyl)oxolane-3-carboxamide
CID 113490476
4-amino-3-methyl-N-(3-phenylmethoxypropyl)oxolane-3-carboxamide
CID 66251047
4-amino-N-(2-ethylcyclohexyl)-3-methyloxolane-3-carboxamide
CID 66248852
4-amino-3-methyl-N-[2-(2-methylpropylamino)-2-oxoethyl]oxolane-3-carboxamide
CID 113405137
4-amino-3-methyl-N-(naphthalen-1-ylmethyl)oxolane-3-carboxamide
CID 66263037
2-[1-[[(4-amino-3-methyloxolane-3-carbonyl)amino]methyl]cyclobutyl]acetic acid
CID 81161976
4-amino-N-(1-cyclohexylpropyl)-3-methyloxolane-3-carboxamide
CID 66263325

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-3-methyloxolane-3-carboxamide?
The IUPAC name of 4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-3-methyloxolane-3-carboxamide (CID 66264467) is 4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-3-methyloxolane-3-carboxamide.
What is the SMILES notation for 4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-3-methyloxolane-3-carboxamide?
The canonical SMILES for 4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-3-methyloxolane-3-carboxamide is CN(CCNC(=O)C1(C)COCC1N)C1CCCC1.
What is the InChIKey of 4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-3-methyloxolane-3-carboxamide?
The InChIKey is SVPMHVLCJUVQDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-14(10-19-9-12(14)15)13(18)16-7-8-17(2)11-5-3-4-6-11/h11-12H,3-10,15H2,1-2H3,(H,16,18).
What are the key properties of 4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-3-methyloxolane-3-carboxamide?
4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-3-methyloxolane-3-carboxamide has a molecular weight of 269.39 g/mol, XLogP of 0.34, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]-3-methyloxolane-3-carboxamide is sourced from PubChem (CID 66264467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).