N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine

C15H28N2 — CID 106621678

IUPACN-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine
SMILESC1CCC(CN(CC2CCCC2)C2CC2)NC1
InChIInChI=1S/C15H28N2/c1-2-6-13(5-1)11-17(15-8-9-15)12-14-7-3-4-10-16-14/h13-16H,1-12H2
InChIKeyLJSMKTGVDDFSRU-UHFFFAOYSA-N
MW236.40 g/mol
LogP2.78
Rot. Bonds5

About N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine

N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine (PubChem CID 106621678) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine
PubChem CID106621678
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC NameN-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine
SMILESC1CCC(CN(CC2CCCC2)C2CC2)NC1
InChIInChI=1S/C15H28N2/c1-2-6-13(5-1)11-17(15-8-9-15)12-14-7-3-4-10-16-14/h13-16H,1-12H2
InChIKeyLJSMKTGVDDFSRU-UHFFFAOYSA-N
XLogP2.78
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 52.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclobutylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106621852
N'-cyclopropyl-N,N-dimethyl-N'-(piperidin-2-ylmethyl)ethane-1,2-diamine
CID 106631586
N-(cyclopropylmethyl)-4-propan-2-yl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106604377
N-(cyclopropylmethyl)-4-propan-2-yl-N-(pyrrolidin-2-ylmethyl)cycloheptan-1-amine
CID 106604544
N-but-2-ynyl-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106631638
N-(2-fluoroethyl)-N-(pyrrolidin-2-ylmethyl)cyclopropanamine
CID 106599783
N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)ethanamine
CID 106622509
N-(3-methylbut-3-enyl)-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106631714
1-cyclopentyl-N-methyl-N-(pyrrolidin-2-ylmethyl)methanamine
CID 63631590
2-[cyclopropyl(piperidin-2-ylmethyl)amino]-N-(ethylcarbamoyl)acetamide
CID 106631667
1-[3-[[bis(piperidin-2-ylmethyl)amino]methyl]cyclohexyl]-N,N-bis(piperidin-2-ylmethyl)methanamine
CID 5242008
N-(cycloheptylmethyl)-N-(piperidin-3-ylmethyl)cyclopropanamine
CID 106625038

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine?
The IUPAC name of N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine (CID 106621678) is N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine.
What is the SMILES notation for N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine?
The canonical SMILES for N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine is C1CCC(CN(CC2CCCC2)C2CC2)NC1.
What is the InChIKey of N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine?
The InChIKey is LJSMKTGVDDFSRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2/c1-2-6-13(5-1)11-17(15-8-9-15)12-14-7-3-4-10-16-14/h13-16H,1-12H2.
What are the key properties of N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine?
N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine has a molecular weight of 236.40 g/mol, XLogP of 2.78, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine is sourced from PubChem (CID 106621678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).