1-(aminomethyl)-2-methyl-N-propylcyclopentan-1-amine

C10H22N2 — CID 65045216

IUPAC1-(aminomethyl)-2-methyl-N-propylcyclopentan-1-amine
SMILESCCCNC1(CN)CCCC1C
InChIInChI=1S/C10H22N2/c1-3-7-12-10(8-11)6-4-5-9(10)2/h9,12H,3-8,11H2,1-2H3
InChIKeyTZKSTOMVEVQQHX-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.50
Rot. Bonds4

About 1-(aminomethyl)-2-methyl-N-propylcyclopentan-1-amine

1-(aminomethyl)-2-methyl-N-propylcyclopentan-1-amine (PubChem CID 65045216) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-(aminomethyl)-2-methyl-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-2-methyl-N-propylcyclopentan-1-amine
PubChem CID65045216
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name1-(aminomethyl)-2-methyl-N-propylcyclopentan-1-amine
SMILESCCCNC1(CN)CCCC1C
InChIInChI=1S/C10H22N2/c1-3-7-12-10(8-11)6-4-5-9(10)2/h9,12H,3-8,11H2,1-2H3
InChIKeyTZKSTOMVEVQQHX-UHFFFAOYSA-N
XLogP1.50
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-ethyl-2-methylcyclopentan-1-amine
CID 65045214
1-(aminomethyl)-2-methyl-N-[2-(2-methylprop-2-enoxy)ethyl]cyclopentan-1-amine
CID 114466686
2-[[1-(aminomethyl)-2-methylcyclobutyl]amino]ethanol
CID 130554597
1-(aminomethyl)-2-methyl-N-prop-2-ynylcyclohexan-1-amine
CID 65382192
1-(aminomethyl)-N-benzyl-2-methylcyclopentan-1-amine
CID 65384422
3-(aminomethyl)-2-methyl-N-propyloxolan-3-amine
CID 82718753
1-(aminomethyl)-N-[2-(cyclopenten-1-yl)ethyl]-2-methylcyclohexan-1-amine
CID 106173363
1-ethyl-N-(1-ethyl-2-methylcyclopentyl)-2-methylcyclopentan-1-amine
CID 66643253
1-(aminomethyl)-3-methoxy-N-propylcyclohexan-1-amine
CID 106872430
1-(aminomethyl)-N-(2-cyclobutylethyl)-2,4-dimethylcyclohexan-1-amine
CID 113478719
N-[1-(aminomethyl)-2-methylcyclohexyl]piperidin-1-amine
CID 83011943
[1-(2-methoxyethylamino)-2-methylcyclopentyl]methanol
CID 65049890

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-2-methyl-N-propylcyclopentan-1-amine?
The IUPAC name of 1-(aminomethyl)-2-methyl-N-propylcyclopentan-1-amine (CID 65045216) is 1-(aminomethyl)-2-methyl-N-propylcyclopentan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-2-methyl-N-propylcyclopentan-1-amine?
The canonical SMILES for 1-(aminomethyl)-2-methyl-N-propylcyclopentan-1-amine is CCCNC1(CN)CCCC1C.
What is the InChIKey of 1-(aminomethyl)-2-methyl-N-propylcyclopentan-1-amine?
The InChIKey is TZKSTOMVEVQQHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-3-7-12-10(8-11)6-4-5-9(10)2/h9,12H,3-8,11H2,1-2H3.
What are the key properties of 1-(aminomethyl)-2-methyl-N-propylcyclopentan-1-amine?
1-(aminomethyl)-2-methyl-N-propylcyclopentan-1-amine has a molecular weight of 170.30 g/mol, XLogP of 1.50, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-2-methyl-N-propylcyclopentan-1-amine is sourced from PubChem (CID 65045216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).