3-(aminomethyl)-1-methyl-N-(3-methylcyclopentyl)pyrrolidin-3-amine

C12H25N3 — CID 114544723

IUPAC3-(aminomethyl)-1-methyl-N-(3-methylcyclopentyl)pyrrolidin-3-amine
SMILESCC1CCC(NC2(CN)CCN(C)C2)C1
InChIInChI=1S/C12H25N3/c1-10-3-4-11(7-10)14-12(8-13)5-6-15(2)9-12/h10-11,14H,3-9,13H2,1-2H3
InChIKeyZEBUYTQZVHJGPD-UHFFFAOYSA-N
MW211.35 g/mol
LogP0.80
Rot. Bonds3

About 3-(aminomethyl)-1-methyl-N-(3-methylcyclopentyl)pyrrolidin-3-amine

3-(aminomethyl)-1-methyl-N-(3-methylcyclopentyl)pyrrolidin-3-amine (PubChem CID 114544723) has the molecular formula C12H25N3 and a molecular weight of 211.35 g/mol. Its IUPAC name is 3-(aminomethyl)-1-methyl-N-(3-methylcyclopentyl)pyrrolidin-3-amine.

Molecular Properties

Compound Name3-(aminomethyl)-1-methyl-N-(3-methylcyclopentyl)pyrrolidin-3-amine
PubChem CID114544723
Molecular FormulaC12H25N3
Molecular Weight211.35 g/mol
Exact Mass211.20
IUPAC Name3-(aminomethyl)-1-methyl-N-(3-methylcyclopentyl)pyrrolidin-3-amine
SMILESCC1CCC(NC2(CN)CCN(C)C2)C1
InChIInChI=1S/C12H25N3/c1-10-3-4-11(7-10)14-12(8-13)5-6-15(2)9-12/h10-11,14H,3-9,13H2,1-2H3
InChIKeyZEBUYTQZVHJGPD-UHFFFAOYSA-N
XLogP0.80
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 50.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(aminomethyl)cyclobutyl]-3-methylcyclopentan-1-amine
CID 114544710
1-(aminomethyl)-N-(3-methylcyclopentyl)cyclohexan-1-amine
CID 114544560
1-(aminomethyl)-3,3,5,5-tetramethyl-N-(3-methylcyclopentyl)cyclohexan-1-amine
CID 114544504
N-[1-(aminomethyl)-3-propan-2-ylcyclobutyl]-3-methylcyclopentan-1-amine
CID 103563194
1-(aminomethyl)-N-(3-methylcyclopentyl)-3-propan-2-ylcyclohexan-1-amine
CID 107449241
2-(aminomethyl)-N-(3-methylcyclopentyl)-1,3-dihydroinden-2-amine
CID 114544662
4-(aminomethyl)-N-cyclopentyl-1-methylpiperidin-4-amine;oxalic acid
CID 71756459
1-(aminomethyl)-N-(3,3-dimethylcyclopentyl)-3,5-dimethylcyclohexan-1-amine
CID 114544947
N-[[1-(aminomethyl)-4-methylcyclohexyl]methyl]-3-methylcyclopentan-1-amine
CID 114547350
[1-methyl-3-(3-methylpyrrolidin-1-yl)pyrrolidin-3-yl]methanamine
CID 62976743
1-(aminomethyl)-N-cyclopropyl-3,4-dimethylcyclohexan-1-amine
CID 64746635
3-[[3-(aminomethyl)-1-methylpyrrolidin-3-yl]amino]phenol
CID 105478096

Frequently Asked Questions

What is the IUPAC name of 3-(aminomethyl)-1-methyl-N-(3-methylcyclopentyl)pyrrolidin-3-amine?
The IUPAC name of 3-(aminomethyl)-1-methyl-N-(3-methylcyclopentyl)pyrrolidin-3-amine (CID 114544723) is 3-(aminomethyl)-1-methyl-N-(3-methylcyclopentyl)pyrrolidin-3-amine.
What is the SMILES notation for 3-(aminomethyl)-1-methyl-N-(3-methylcyclopentyl)pyrrolidin-3-amine?
The canonical SMILES for 3-(aminomethyl)-1-methyl-N-(3-methylcyclopentyl)pyrrolidin-3-amine is CC1CCC(NC2(CN)CCN(C)C2)C1.
What is the InChIKey of 3-(aminomethyl)-1-methyl-N-(3-methylcyclopentyl)pyrrolidin-3-amine?
The InChIKey is ZEBUYTQZVHJGPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3/c1-10-3-4-11(7-10)14-12(8-13)5-6-15(2)9-12/h10-11,14H,3-9,13H2,1-2H3.
What are the key properties of 3-(aminomethyl)-1-methyl-N-(3-methylcyclopentyl)pyrrolidin-3-amine?
3-(aminomethyl)-1-methyl-N-(3-methylcyclopentyl)pyrrolidin-3-amine has a molecular weight of 211.35 g/mol, XLogP of 0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(aminomethyl)-1-methyl-N-(3-methylcyclopentyl)pyrrolidin-3-amine is sourced from PubChem (CID 114544723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).