1-(cyclopropylamino)-3-[methyl(oxolan-2-ylmethyl)amino]cyclopentane-1-carboxamide

C15H27N3O2 — CID 79655154

IUPAC1-(cyclopropylamino)-3-[methyl(oxolan-2-ylmethyl)amino]cyclopentane-1-carboxamide
SMILESCN(CC1CCCO1)C1CCC(NC2CC2)(C(N)=O)C1
InChIInChI=1S/C15H27N3O2/c1-18(10-13-3-2-8-20-13)12-6-7-15(9-12,14(16)19)17-11-4-5-11/h11-13,17H,2-10H2,1H3,(H2,16,19)
InChIKeyVRYHLCDBCCWTRY-UHFFFAOYSA-N
MW281.40 g/mol
LogP0.63
Rot. Bonds6

About 1-(cyclopropylamino)-3-[methyl(oxolan-2-ylmethyl)amino]cyclopentane-1-carboxamide

1-(cyclopropylamino)-3-[methyl(oxolan-2-ylmethyl)amino]cyclopentane-1-carboxamide (PubChem CID 79655154) has the molecular formula C15H27N3O2 and a molecular weight of 281.40 g/mol. Its IUPAC name is 1-(cyclopropylamino)-3-[methyl(oxolan-2-ylmethyl)amino]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-(cyclopropylamino)-3-[methyl(oxolan-2-ylmethyl)amino]cyclopentane-1-carboxamide
PubChem CID79655154
Molecular FormulaC15H27N3O2
Molecular Weight281.40 g/mol
Exact Mass281.21
IUPAC Name1-(cyclopropylamino)-3-[methyl(oxolan-2-ylmethyl)amino]cyclopentane-1-carboxamide
SMILESCN(CC1CCCO1)C1CCC(NC2CC2)(C(N)=O)C1
InChIInChI=1S/C15H27N3O2/c1-18(10-13-3-2-8-20-13)12-6-7-15(9-12,14(16)19)17-11-4-5-11/h11-13,17H,2-10H2,1H3,(H2,16,19)
InChIKeyVRYHLCDBCCWTRY-UHFFFAOYSA-N
XLogP0.63
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 50.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(cyclopropylamino)-3-[methyl(oxan-2-ylmethyl)amino]cyclopentane-1-carboxylic acid
CID 79646403
3-[cyclohexylmethyl(methyl)amino]-1-(cyclopropylamino)cyclopentane-1-carboxylic acid
CID 79647676
[1-(ethylamino)-3-[methyl(oxan-2-ylmethyl)amino]cyclopentyl]methanol
CID 79657043
[1-(cyclopropylamino)-3-[ethyl(oxolan-2-ylmethyl)amino]cyclohexyl]methanol
CID 79635541
1-(cyclopropylamino)-3-[propan-2-yl(2,2,2-trifluoroethyl)amino]cyclopentane-1-carboxamide
CID 79646367
1-(cyclopropylamino)-3-(2-ethylmorpholin-4-yl)cyclopentane-1-carboxamide
CID 79655045
1-N,4-N-dimethyl-4-N-(oxan-2-ylmethyl)cyclohexane-1,4-diamine
CID 79122440
1-(cyclopropylamino)-3-[4-(dimethylamino)piperidin-1-yl]cyclopentane-1-carboxamide
CID 79645865
methyl 1-(cyclopropylamino)-3-(oxolan-2-ylmethylsulfanyl)cyclopentane-1-carboxylate
CID 106495655
3-[cyclopropylmethyl(methyl)amino]-1-(ethylamino)cyclohexane-1-carboxamide
CID 79641470
3-[methyl(oxolan-2-ylmethyl)amino]cyclopentan-1-ol
CID 79643838
1-N,1-N-dimethyl-4-(oxolan-2-ylmethylamino)piperidine-1,4-dicarboxamide
CID 83269183

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopropylamino)-3-[methyl(oxolan-2-ylmethyl)amino]cyclopentane-1-carboxamide?
The IUPAC name of 1-(cyclopropylamino)-3-[methyl(oxolan-2-ylmethyl)amino]cyclopentane-1-carboxamide (CID 79655154) is 1-(cyclopropylamino)-3-[methyl(oxolan-2-ylmethyl)amino]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-(cyclopropylamino)-3-[methyl(oxolan-2-ylmethyl)amino]cyclopentane-1-carboxamide?
The canonical SMILES for 1-(cyclopropylamino)-3-[methyl(oxolan-2-ylmethyl)amino]cyclopentane-1-carboxamide is CN(CC1CCCO1)C1CCC(NC2CC2)(C(N)=O)C1.
What is the InChIKey of 1-(cyclopropylamino)-3-[methyl(oxolan-2-ylmethyl)amino]cyclopentane-1-carboxamide?
The InChIKey is VRYHLCDBCCWTRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H27N3O2/c1-18(10-13-3-2-8-20-13)12-6-7-15(9-12,14(16)19)17-11-4-5-11/h11-13,17H,2-10H2,1H3,(H2,16,19).
What are the key properties of 1-(cyclopropylamino)-3-[methyl(oxolan-2-ylmethyl)amino]cyclopentane-1-carboxamide?
1-(cyclopropylamino)-3-[methyl(oxolan-2-ylmethyl)amino]cyclopentane-1-carboxamide has a molecular weight of 281.40 g/mol, XLogP of 0.63, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopropylamino)-3-[methyl(oxolan-2-ylmethyl)amino]cyclopentane-1-carboxamide is sourced from PubChem (CID 79655154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).