N-[[1-(3-methylcyclopentyl)pyrrolidin-3-yl]methyl]cyclopropanamine

C14H26N2 — CID 114546859

IUPACN-[[1-(3-methylcyclopentyl)pyrrolidin-3-yl]methyl]cyclopropanamine
SMILESCC1CCC(N2CCC(CNC3CC3)C2)C1
InChIInChI=1S/C14H26N2/c1-11-2-5-14(8-11)16-7-6-12(10-16)9-15-13-3-4-13/h11-15H,2-10H2,1H3
InChIKeyCIROGZMAAGVZQF-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.25
Rot. Bonds4

About N-[[1-(3-methylcyclopentyl)pyrrolidin-3-yl]methyl]cyclopropanamine

N-[[1-(3-methylcyclopentyl)pyrrolidin-3-yl]methyl]cyclopropanamine (PubChem CID 114546859) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is N-[[1-(3-methylcyclopentyl)pyrrolidin-3-yl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[1-(3-methylcyclopentyl)pyrrolidin-3-yl]methyl]cyclopropanamine
PubChem CID114546859
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC NameN-[[1-(3-methylcyclopentyl)pyrrolidin-3-yl]methyl]cyclopropanamine
SMILESCC1CCC(N2CCC(CNC3CC3)C2)C1
InChIInChI=1S/C14H26N2/c1-11-2-5-14(8-11)16-7-6-12(10-16)9-15-13-3-4-13/h11-15H,2-10H2,1H3
InChIKeyCIROGZMAAGVZQF-UHFFFAOYSA-N
XLogP2.25
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-4-ethylcyclohexan-1-amine
CID 54920980
N-[[1-(3-ethylcyclohexyl)pyrrolidin-3-yl]methyl]cyclopropanamine
CID 64741079
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-1,5-dimethylpyrrolidin-3-amine
CID 81297545
N-[(1-cyclopropylpiperidin-4-yl)methyl]cyclopropanamine
CID 83907747
N-[[1-(3-methylcyclopentyl)piperidin-3-yl]methyl]propan-2-amine
CID 64514748
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]thietan-3-amine
CID 155891929
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-1-propylazepan-4-amine
CID 65073267
1-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]cyclohexane-1,3-diamine
CID 79458392
3-methyl-N-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methyl]cyclopentan-1-amine
CID 64501752
N-[[1-[(4-methylcyclohexyl)methyl]pyrrolidin-3-yl]methyl]cyclopropanamine
CID 63243855
3-methyl-N-[(1-methylpiperidin-3-yl)methyl]cyclopentan-1-amine
CID 64502172
3-cyclopropyl-N-[(1-cyclopropylpyrrolidin-3-yl)methyl]cyclohexan-1-amine
CID 64623574

Frequently Asked Questions

What is the IUPAC name of N-[[1-(3-methylcyclopentyl)pyrrolidin-3-yl]methyl]cyclopropanamine?
The IUPAC name of N-[[1-(3-methylcyclopentyl)pyrrolidin-3-yl]methyl]cyclopropanamine (CID 114546859) is N-[[1-(3-methylcyclopentyl)pyrrolidin-3-yl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[1-(3-methylcyclopentyl)pyrrolidin-3-yl]methyl]cyclopropanamine?
The canonical SMILES for N-[[1-(3-methylcyclopentyl)pyrrolidin-3-yl]methyl]cyclopropanamine is CC1CCC(N2CCC(CNC3CC3)C2)C1.
What is the InChIKey of N-[[1-(3-methylcyclopentyl)pyrrolidin-3-yl]methyl]cyclopropanamine?
The InChIKey is CIROGZMAAGVZQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-11-2-5-14(8-11)16-7-6-12(10-16)9-15-13-3-4-13/h11-15H,2-10H2,1H3.
What are the key properties of N-[[1-(3-methylcyclopentyl)pyrrolidin-3-yl]methyl]cyclopropanamine?
N-[[1-(3-methylcyclopentyl)pyrrolidin-3-yl]methyl]cyclopropanamine has a molecular weight of 222.38 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(3-methylcyclopentyl)pyrrolidin-3-yl]methyl]cyclopropanamine is sourced from PubChem (CID 114546859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).