1-[1-(aminomethyl)-2-methylcyclopentyl]-N,N,4-trimethylpyrrolidin-3-amine

C14H29N3 — CID 81465442

IUPAC1-[1-(aminomethyl)-2-methylcyclopentyl]-N,N,4-trimethylpyrrolidin-3-amine
SMILESCC1CN(C2(CN)CCCC2C)CC1N(C)C
InChIInChI=1S/C14H29N3/c1-11-8-17(9-13(11)16(3)4)14(10-15)7-5-6-12(14)2/h11-13H,5-10,15H2,1-4H3
InChIKeySAIAIQGKMUYUSA-UHFFFAOYSA-N
MW239.41 g/mol
LogP1.39
Rot. Bonds3

About 1-[1-(aminomethyl)-2-methylcyclopentyl]-N,N,4-trimethylpyrrolidin-3-amine

1-[1-(aminomethyl)-2-methylcyclopentyl]-N,N,4-trimethylpyrrolidin-3-amine (PubChem CID 81465442) has the molecular formula C14H29N3 and a molecular weight of 239.41 g/mol. Its IUPAC name is 1-[1-(aminomethyl)-2-methylcyclopentyl]-N,N,4-trimethylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-[1-(aminomethyl)-2-methylcyclopentyl]-N,N,4-trimethylpyrrolidin-3-amine
PubChem CID81465442
Molecular FormulaC14H29N3
Molecular Weight239.41 g/mol
Exact Mass239.24
IUPAC Name1-[1-(aminomethyl)-2-methylcyclopentyl]-N,N,4-trimethylpyrrolidin-3-amine
SMILESCC1CN(C2(CN)CCCC2C)CC1N(C)C
InChIInChI=1S/C14H29N3/c1-11-8-17(9-13(11)16(3)4)14(10-15)7-5-6-12(14)2/h11-13H,5-10,15H2,1-4H3
InChIKeySAIAIQGKMUYUSA-UHFFFAOYSA-N
XLogP1.39
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.41
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[1-(aminomethyl)-2-methylcyclopentyl]-N,N,4-trimethylpyrrolidin-3-amine?
The IUPAC name of 1-[1-(aminomethyl)-2-methylcyclopentyl]-N,N,4-trimethylpyrrolidin-3-amine (CID 81465442) is 1-[1-(aminomethyl)-2-methylcyclopentyl]-N,N,4-trimethylpyrrolidin-3-amine.
What is the SMILES notation for 1-[1-(aminomethyl)-2-methylcyclopentyl]-N,N,4-trimethylpyrrolidin-3-amine?
The canonical SMILES for 1-[1-(aminomethyl)-2-methylcyclopentyl]-N,N,4-trimethylpyrrolidin-3-amine is CC1CN(C2(CN)CCCC2C)CC1N(C)C.
What is the InChIKey of 1-[1-(aminomethyl)-2-methylcyclopentyl]-N,N,4-trimethylpyrrolidin-3-amine?
The InChIKey is SAIAIQGKMUYUSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3/c1-11-8-17(9-13(11)16(3)4)14(10-15)7-5-6-12(14)2/h11-13H,5-10,15H2,1-4H3.
What are the key properties of 1-[1-(aminomethyl)-2-methylcyclopentyl]-N,N,4-trimethylpyrrolidin-3-amine?
1-[1-(aminomethyl)-2-methylcyclopentyl]-N,N,4-trimethylpyrrolidin-3-amine has a molecular weight of 239.41 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(aminomethyl)-2-methylcyclopentyl]-N,N,4-trimethylpyrrolidin-3-amine is sourced from PubChem (CID 81465442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).