N-(2-methylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine

C10H18N2 — CID 79503706

IUPACN-(2-methylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine
SMILESCC1CCCC1NC1=NCCC1
InChIInChI=1S/C10H18N2/c1-8-4-2-5-9(8)12-10-6-3-7-11-10/h8-9H,2-7H2,1H3,(H,11,12)
InChIKeyAXSSSQSXXDJAPT-UHFFFAOYSA-N
MW166.27 g/mol
LogP1.96
Rot. Bonds1

About N-(2-methylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine

N-(2-methylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine (PubChem CID 79503706) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is N-(2-methylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine.

Molecular Properties

Compound NameN-(2-methylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine
PubChem CID79503706
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC NameN-(2-methylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine
SMILESCC1CCCC1NC1=NCCC1
InChIInChI=1S/C10H18N2/c1-8-4-2-5-9(8)12-10-6-3-7-11-10/h8-9H,2-7H2,1H3,(H,11,12)
InChIKeyAXSSSQSXXDJAPT-UHFFFAOYSA-N
XLogP1.96
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,3-dimethyl-N-(2,3,4,5-tetrahydropyridin-6-yl)piperidin-4-amine
CID 114503474
N-(3-methylcyclohexyl)-3,4-dihydro-2H-pyrrol-5-amine
CID 79508007
N-cyclopentyl-3,4-dihydro-2H-pyrrol-5-amine
CID 7059324
N-(2-methylcyclohexyl)-4,5-dihydro-1,3-thiazol-2-amine
CID 3792463
N-[(1S,2S)-2-methylcyclohexyl]-4,5-dihydro-1,3-thiazol-2-amine
CID 2376062
N-(2-methylcyclopentyl)pyridin-4-amine
CID 63281266
N-(2-methylcyclopentyl)pyrimidin-5-amine
CID 107587748
5-methyl-N-(2-methylcyclopentyl)pyridin-2-amine
CID 63281216
5-methyl-N-(2-methylcyclopentyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CID 65035158
4,6-dimethyl-N-(2-methylcyclopentyl)pyrimidin-2-amine
CID 63281309
N-[2-(2-methylpropyl)cyclopropyl]-2,3,4,5-tetrahydropyridin-6-amine
CID 131185778
N-[(2-methylcyclohexyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
CID 79507725

Frequently Asked Questions

What is the IUPAC name of N-(2-methylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine?
The IUPAC name of N-(2-methylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine (CID 79503706) is N-(2-methylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine.
What is the SMILES notation for N-(2-methylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine?
The canonical SMILES for N-(2-methylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine is CC1CCCC1NC1=NCCC1.
What is the InChIKey of N-(2-methylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine?
The InChIKey is AXSSSQSXXDJAPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-8-4-2-5-9(8)12-10-6-3-7-11-10/h8-9H,2-7H2,1H3,(H,11,12).
What are the key properties of N-(2-methylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine?
N-(2-methylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine has a molecular weight of 166.27 g/mol, XLogP of 1.96, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine is sourced from PubChem (CID 79503706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).