1-(aminomethyl)-N-(cyclopentylmethyl)-N-methylcyclopropane-1-carboxamide

C12H22N2O — CID 80598771

IUPAC1-(aminomethyl)-N-(cyclopentylmethyl)-N-methylcyclopropane-1-carboxamide
SMILESCN(CC1CCCC1)C(=O)C1(CN)CC1
InChIInChI=1S/C12H22N2O/c1-14(8-10-4-2-3-5-10)11(15)12(9-13)6-7-12/h10H,2-9,13H2,1H3
InChIKeyMTRCTCXHYNRVET-UHFFFAOYSA-N
MW210.32 g/mol
LogP1.37
Rot. Bonds4

About 1-(aminomethyl)-N-(cyclopentylmethyl)-N-methylcyclopropane-1-carboxamide

1-(aminomethyl)-N-(cyclopentylmethyl)-N-methylcyclopropane-1-carboxamide (PubChem CID 80598771) has the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(cyclopentylmethyl)-N-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound Name1-(aminomethyl)-N-(cyclopentylmethyl)-N-methylcyclopropane-1-carboxamide
PubChem CID80598771
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
Exact Mass210.17
IUPAC Name1-(aminomethyl)-N-(cyclopentylmethyl)-N-methylcyclopropane-1-carboxamide
SMILESCN(CC1CCCC1)C(=O)C1(CN)CC1
InChIInChI=1S/C12H22N2O/c1-14(8-10-4-2-3-5-10)11(15)12(9-13)6-7-12/h10H,2-9,13H2,1H3
InChIKeyMTRCTCXHYNRVET-UHFFFAOYSA-N
XLogP1.37
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.32
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]cyclohexane-1-carboxamide
CID 63236819
1-(aminomethyl)-N-[(3-hydroxycyclobutyl)methyl]-N-methylcyclobutane-1-carboxamide
CID 80598806
1-(aminomethyl)-N-(2-cyclopentylethyl)-N-methylcyclobutane-1-carboxamide
CID 115183587
1-(aminomethyl)-N-methyl-N-(oxan-3-ylmethyl)cycloheptane-1-carboxamide
CID 63713295
N-(cyclopentylmethyl)-3-(hydroxymethyl)-N-methyloxetane-3-carboxamide
CID 115185404
N-(cyclohexylmethyl)-N-methyl-4-propylpiperidine-4-carboxamide
CID 63128373
2-amino-N-(cyclopentylmethyl)-N-methylacetamide
CID 63657332
1-cyano-N-(cyclobutylmethyl)-N-methylcyclopentane-1-carboxamide
CID 62862227
1-(aminomethyl)-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]cyclohexane-1-carboxamide
CID 113310523
4-(aminomethyl)-N-(cyclopentylmethyl)-4-hydroxy-N-methylcyclohexane-1-carboxamide
CID 115151536
1-cyano-N-(cyclobutylmethyl)-N-methylcyclohexane-1-carboxamide
CID 62862228
N-(cyclopropylmethyl)-1-hydroxy-N-methylcyclobutane-1-carboxamide
CID 159127981

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(cyclopentylmethyl)-N-methylcyclopropane-1-carboxamide?
The IUPAC name of 1-(aminomethyl)-N-(cyclopentylmethyl)-N-methylcyclopropane-1-carboxamide (CID 80598771) is 1-(aminomethyl)-N-(cyclopentylmethyl)-N-methylcyclopropane-1-carboxamide.
What is the SMILES notation for 1-(aminomethyl)-N-(cyclopentylmethyl)-N-methylcyclopropane-1-carboxamide?
The canonical SMILES for 1-(aminomethyl)-N-(cyclopentylmethyl)-N-methylcyclopropane-1-carboxamide is CN(CC1CCCC1)C(=O)C1(CN)CC1.
What is the InChIKey of 1-(aminomethyl)-N-(cyclopentylmethyl)-N-methylcyclopropane-1-carboxamide?
The InChIKey is MTRCTCXHYNRVET-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O/c1-14(8-10-4-2-3-5-10)11(15)12(9-13)6-7-12/h10H,2-9,13H2,1H3.
What are the key properties of 1-(aminomethyl)-N-(cyclopentylmethyl)-N-methylcyclopropane-1-carboxamide?
1-(aminomethyl)-N-(cyclopentylmethyl)-N-methylcyclopropane-1-carboxamide has a molecular weight of 210.32 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(cyclopentylmethyl)-N-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 80598771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).