1-(aminomethyl)-N-methyl-N-(3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine

C14H29N3 — CID 62010539

IUPAC1-(aminomethyl)-N-methyl-N-(3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine
SMILESCN(CCCN1CCCC1)C1(CN)CCCC1
InChIInChI=1S/C14H29N3/c1-16(14(13-15)7-2-3-8-14)9-6-12-17-10-4-5-11-17/h2-13,15H2,1H3
InChIKeyDNQBFCSGWYAIIC-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.68
Rot. Bonds6

About 1-(aminomethyl)-N-methyl-N-(3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine

1-(aminomethyl)-N-methyl-N-(3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine (PubChem CID 62010539) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is 1-(aminomethyl)-N-methyl-N-(3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-methyl-N-(3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine
PubChem CID62010539
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Name1-(aminomethyl)-N-methyl-N-(3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine
SMILESCN(CCCN1CCCC1)C1(CN)CCCC1
InChIInChI=1S/C14H29N3/c1-16(14(13-15)7-2-3-8-14)9-6-12-17-10-4-5-11-17/h2-13,15H2,1H3
InChIKeyDNQBFCSGWYAIIC-UHFFFAOYSA-N
XLogP1.68
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-methyl-N-(3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-methyl-N-(3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine (CID 62010539) is 1-(aminomethyl)-N-methyl-N-(3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-methyl-N-(3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-methyl-N-(3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine is CN(CCCN1CCCC1)C1(CN)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N-methyl-N-(3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine?
The InChIKey is DNQBFCSGWYAIIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-16(14(13-15)7-2-3-8-14)9-6-12-17-10-4-5-11-17/h2-13,15H2,1H3.
What are the key properties of 1-(aminomethyl)-N-methyl-N-(3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine?
1-(aminomethyl)-N-methyl-N-(3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine has a molecular weight of 239.41 g/mol, XLogP of 1.68, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-methyl-N-(3-pyrrolidin-1-ylpropyl)cyclopentan-1-amine is sourced from PubChem (CID 62010539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).