1-[1-(aminomethyl)cyclopentyl]-N,N-dimethylpiperidin-4-amine

C13H27N3 — CID 43585861

IUPAC1-[1-(aminomethyl)cyclopentyl]-N,N-dimethylpiperidin-4-amine
SMILESCN(C)C1CCN(C2(CN)CCCC2)CC1
InChIInChI=1S/C13H27N3/c1-15(2)12-5-9-16(10-6-12)13(11-14)7-3-4-8-13/h12H,3-11,14H2,1-2H3
InChIKeyMFPJQYAWXGUVDG-UHFFFAOYSA-N
MW225.38 g/mol
LogP1.28
Rot. Bonds3

About 1-[1-(aminomethyl)cyclopentyl]-N,N-dimethylpiperidin-4-amine

1-[1-(aminomethyl)cyclopentyl]-N,N-dimethylpiperidin-4-amine (PubChem CID 43585861) has the molecular formula C13H27N3 and a molecular weight of 225.38 g/mol. Its IUPAC name is 1-[1-(aminomethyl)cyclopentyl]-N,N-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-[1-(aminomethyl)cyclopentyl]-N,N-dimethylpiperidin-4-amine
PubChem CID43585861
Molecular FormulaC13H27N3
Molecular Weight225.38 g/mol
Exact Mass225.22
IUPAC Name1-[1-(aminomethyl)cyclopentyl]-N,N-dimethylpiperidin-4-amine
SMILESCN(C)C1CCN(C2(CN)CCCC2)CC1
InChIInChI=1S/C13H27N3/c1-15(2)12-5-9-16(10-6-12)13(11-14)7-3-4-8-13/h12H,3-11,14H2,1-2H3
InChIKeyMFPJQYAWXGUVDG-UHFFFAOYSA-N
XLogP1.28
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[4-(aminomethyl)oxan-4-yl]-N,N-dimethylpiperidin-4-amine
CID 43608746
1-[4-(aminomethyl)-1-propan-2-ylazepan-4-yl]-N,N-dimethylpiperidin-4-amine
CID 65078068
1-[1-(aminomethyl)-3,3,5,5-tetramethylcyclohexyl]-N,N-dimethylpiperidin-4-amine
CID 115999034
1-[1-(aminomethyl)-3-ethylcyclopentyl]-N,N-dimethylpiperidin-4-amine
CID 64501374
1-[1-(aminomethyl)-4-ethylcycloheptyl]-N,N-dimethylpyrrolidin-3-amine
CID 65088382
1-[8-(aminomethyl)spiro[4.5]decan-8-yl]-N,N-dimethylpiperidin-3-amine
CID 114818204
1-[3-(aminomethyl)thian-3-yl]-N,N-dimethylpyrrolidin-3-amine
CID 63165977
1-[1-(aminomethyl)-3-methylcyclohexyl]-N,N-dimethylpyrrolidin-3-amine
CID 63166157
1-[2-(aminomethyl)-3,4-dihydro-1H-naphthalen-2-yl]-N,N-dimethylpiperidin-4-amine
CID 60797130
(1-piperidin-1-ylcycloheptyl)methanamine
CID 24703148
1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethanamine
CID 10654304
1-[3-(aminomethyl)-1-methylpyrrolidin-3-yl]-N,N-dimethylpyrrolidin-3-amine
CID 63166067

Frequently Asked Questions

What is the IUPAC name of 1-[1-(aminomethyl)cyclopentyl]-N,N-dimethylpiperidin-4-amine?
The IUPAC name of 1-[1-(aminomethyl)cyclopentyl]-N,N-dimethylpiperidin-4-amine (CID 43585861) is 1-[1-(aminomethyl)cyclopentyl]-N,N-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-[1-(aminomethyl)cyclopentyl]-N,N-dimethylpiperidin-4-amine?
The canonical SMILES for 1-[1-(aminomethyl)cyclopentyl]-N,N-dimethylpiperidin-4-amine is CN(C)C1CCN(C2(CN)CCCC2)CC1.
What is the InChIKey of 1-[1-(aminomethyl)cyclopentyl]-N,N-dimethylpiperidin-4-amine?
The InChIKey is MFPJQYAWXGUVDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3/c1-15(2)12-5-9-16(10-6-12)13(11-14)7-3-4-8-13/h12H,3-11,14H2,1-2H3.
What are the key properties of 1-[1-(aminomethyl)cyclopentyl]-N,N-dimethylpiperidin-4-amine?
1-[1-(aminomethyl)cyclopentyl]-N,N-dimethylpiperidin-4-amine has a molecular weight of 225.38 g/mol, XLogP of 1.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(aminomethyl)cyclopentyl]-N,N-dimethylpiperidin-4-amine is sourced from PubChem (CID 43585861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).