1-amino-N-[(4-methyloxan-4-yl)methyl]cyclopentane-1-carboxamide

C13H24N2O2 — CID 103798079

IUPAC1-amino-N-[(4-methyloxan-4-yl)methyl]cyclopentane-1-carboxamide
SMILESCC1(CNC(=O)C2(N)CCCC2)CCOCC1
InChIInChI=1S/C13H24N2O2/c1-12(6-8-17-9-7-12)10-15-11(16)13(14)4-2-3-5-13/h2-10,14H2,1H3,(H,15,16)
InChIKeyQJARDYKRCMTVND-UHFFFAOYSA-N
MW240.35 g/mol
LogP1.19
Rot. Bonds3

About 1-amino-N-[(4-methyloxan-4-yl)methyl]cyclopentane-1-carboxamide

1-amino-N-[(4-methyloxan-4-yl)methyl]cyclopentane-1-carboxamide (PubChem CID 103798079) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 1-amino-N-[(4-methyloxan-4-yl)methyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[(4-methyloxan-4-yl)methyl]cyclopentane-1-carboxamide
PubChem CID103798079
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC Name1-amino-N-[(4-methyloxan-4-yl)methyl]cyclopentane-1-carboxamide
SMILESCC1(CNC(=O)C2(N)CCCC2)CCOCC1
InChIInChI=1S/C13H24N2O2/c1-12(6-8-17-9-7-12)10-15-11(16)13(14)4-2-3-5-13/h2-10,14H2,1H3,(H,15,16)
InChIKeyQJARDYKRCMTVND-UHFFFAOYSA-N
XLogP1.19
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 51.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-carbamothioyl-N-[(4-methyloxan-4-yl)methyl]cyclobutane-1-carboxamide
CID 114125500
4-[[(1-aminocyclohexanecarbonyl)amino]methyl]oxane-4-carboxylic acid
CID 115439913
4-amino-N-[[1-(2-methylpropyl)cyclopentyl]methyl]oxane-4-carboxamide
CID 115295165
3-methyl-N-[(4-methyloxan-4-yl)methyl]pyrrolidine-3-carboxamide
CID 113267282
1-amino-N-[(4-piperidin-1-yloxan-4-yl)methyl]cyclopropane-1-carboxamide;dihydrochloride
CID 119886673
2,2-dimethyl-N-[(4-methyloxan-4-yl)methyl]propanamide
CID 103742498
1-amino-N-[(4-phenyloxan-4-yl)methyl]cyclopentane-1-carboxamide
CID 119293535
4-cyano-N-[(1-methylcyclobutyl)methyl]oxane-4-carboxamide
CID 103737393
1-amino-N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]cyclohexane-1-carboxamide;dihydrochloride
CID 119883003
4-cyano-N-[(1-methylcyclopropyl)methyl]oxane-4-carboxamide
CID 103722107
1-amino-N-[[4-(4-bromophenyl)oxan-4-yl]methyl]cyclopentane-1-carboxamide
CID 119314904
(E)-N-[(4-methyloxan-4-yl)methyl]but-2-enamide
CID 103742481

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[(4-methyloxan-4-yl)methyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-[(4-methyloxan-4-yl)methyl]cyclopentane-1-carboxamide (CID 103798079) is 1-amino-N-[(4-methyloxan-4-yl)methyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[(4-methyloxan-4-yl)methyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-[(4-methyloxan-4-yl)methyl]cyclopentane-1-carboxamide is CC1(CNC(=O)C2(N)CCCC2)CCOCC1.
What is the InChIKey of 1-amino-N-[(4-methyloxan-4-yl)methyl]cyclopentane-1-carboxamide?
The InChIKey is QJARDYKRCMTVND-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c1-12(6-8-17-9-7-12)10-15-11(16)13(14)4-2-3-5-13/h2-10,14H2,1H3,(H,15,16).
What are the key properties of 1-amino-N-[(4-methyloxan-4-yl)methyl]cyclopentane-1-carboxamide?
1-amino-N-[(4-methyloxan-4-yl)methyl]cyclopentane-1-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 1.19, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[(4-methyloxan-4-yl)methyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 103798079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).