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

C14H28N2 — CID 106622509

IUPACN-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)ethanamine
SMILESCCN(CC1CCCC1)CC1CCCCN1
InChIInChI=1S/C14H28N2/c1-2-16(11-13-7-3-4-8-13)12-14-9-5-6-10-15-14/h13-15H,2-12H2,1H3
InChIKeyRJQBMBYBLDKFFO-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.64
Rot. Bonds5

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

N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)ethanamine (PubChem CID 106622509) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)ethanamine.

Molecular Properties

Compound NameN-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)ethanamine
PubChem CID106622509
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)ethanamine
SMILESCCN(CC1CCCC1)CC1CCCCN1
InChIInChI=1S/C14H28N2/c1-2-16(11-13-7-3-4-8-13)12-14-9-5-6-10-15-14/h13-15H,2-12H2,1H3
InChIKeyRJQBMBYBLDKFFO-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopropylmethyl)-N-(piperidin-2-ylmethyl)ethanamine
CID 63955583
N-ethyl-N-[[(2S)-piperidin-2-yl]methyl]ethanamine
CID 6999827
N-(azepan-2-ylmethyl)-N-ethylethanamine
CID 4715268
N-ethyl-N-(pyrrolidin-2-ylmethyl)ethanamine
CID 4715267
N-(cycloheptylmethyl)-N-(pyrrolidin-2-ylmethyl)propan-1-amine
CID 106604137
1-[3-[[bis(piperidin-2-ylmethyl)amino]methyl]cyclohexyl]-N,N-bis(piperidin-2-ylmethyl)methanamine
CID 5242008
N-ethyl-3-methylsulfanyl-N-(piperidin-2-ylmethyl)propan-1-amine
CID 106622572
2-ethoxy-N-ethyl-N-(piperidin-2-ylmethyl)ethanamine
CID 63696688
N-butyl-N-[[(2R)-piperidin-2-yl]methyl]butan-1-amine
CID 28983352
1-cyclopentyl-N-methyl-N-(pyrrolidin-2-ylmethyl)methanamine
CID 63631590
3-[ethyl(piperidin-2-ylmethyl)amino]-2-methylpropanenitrile
CID 106632376
N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)cyclopropanamine
CID 106621678

Frequently Asked Questions

What is the IUPAC name of N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)ethanamine?
The IUPAC name of N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)ethanamine (CID 106622509) is N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)ethanamine.
What is the SMILES notation for N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)ethanamine?
The canonical SMILES for N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)ethanamine is CCN(CC1CCCC1)CC1CCCCN1.
What is the InChIKey of N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)ethanamine?
The InChIKey is RJQBMBYBLDKFFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-2-16(11-13-7-3-4-8-13)12-14-9-5-6-10-15-14/h13-15H,2-12H2,1H3.
What are the key properties of N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)ethanamine?
N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)ethanamine has a molecular weight of 224.39 g/mol, XLogP of 2.64, 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)ethanamine is sourced from PubChem (CID 106622509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).