1-(aminomethyl)-3-methyl-N-propan-2-ylcyclopentan-1-amine

C10H22N2 — CID 64500541

IUPAC1-(aminomethyl)-3-methyl-N-propan-2-ylcyclopentan-1-amine
SMILESCC1CCC(CN)(NC(C)C)C1
InChIInChI=1S/C10H22N2/c1-8(2)12-10(7-11)5-4-9(3)6-10/h8-9,12H,4-7,11H2,1-3H3
InChIKeyNGXNMCHREQXTJK-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.50
Rot. Bonds3

About 1-(aminomethyl)-3-methyl-N-propan-2-ylcyclopentan-1-amine

1-(aminomethyl)-3-methyl-N-propan-2-ylcyclopentan-1-amine (PubChem CID 64500541) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 1-(aminomethyl)-3-methyl-N-propan-2-ylcyclopentan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-3-methyl-N-propan-2-ylcyclopentan-1-amine
PubChem CID64500541
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name1-(aminomethyl)-3-methyl-N-propan-2-ylcyclopentan-1-amine
SMILESCC1CCC(CN)(NC(C)C)C1
InChIInChI=1S/C10H22N2/c1-8(2)12-10(7-11)5-4-9(3)6-10/h8-9,12H,4-7,11H2,1-3H3
InChIKeyNGXNMCHREQXTJK-UHFFFAOYSA-N
XLogP1.50
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
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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Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-3-methyl-N-propan-2-ylcyclopentan-1-amine?
The IUPAC name of 1-(aminomethyl)-3-methyl-N-propan-2-ylcyclopentan-1-amine (CID 64500541) is 1-(aminomethyl)-3-methyl-N-propan-2-ylcyclopentan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-3-methyl-N-propan-2-ylcyclopentan-1-amine?
The canonical SMILES for 1-(aminomethyl)-3-methyl-N-propan-2-ylcyclopentan-1-amine is CC1CCC(CN)(NC(C)C)C1.
What is the InChIKey of 1-(aminomethyl)-3-methyl-N-propan-2-ylcyclopentan-1-amine?
The InChIKey is NGXNMCHREQXTJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-8(2)12-10(7-11)5-4-9(3)6-10/h8-9,12H,4-7,11H2,1-3H3.
What are the key properties of 1-(aminomethyl)-3-methyl-N-propan-2-ylcyclopentan-1-amine?
1-(aminomethyl)-3-methyl-N-propan-2-ylcyclopentan-1-amine has a molecular weight of 170.30 g/mol, XLogP of 1.50, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-3-methyl-N-propan-2-ylcyclopentan-1-amine is sourced from PubChem (CID 64500541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).