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

C12H24N2 — CID 63955583

IUPACN-(cyclopropylmethyl)-N-(piperidin-2-ylmethyl)ethanamine
SMILESCCN(CC1CC1)CC1CCCCN1
InChIInChI=1S/C12H24N2/c1-2-14(9-11-6-7-11)10-12-5-3-4-8-13-12/h11-13H,2-10H2,1H3
InChIKeyLFFGNGWEVYNGSS-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.86
Rot. Bonds5

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

N-(cyclopropylmethyl)-N-(piperidin-2-ylmethyl)ethanamine (PubChem CID 63955583) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N-(piperidin-2-ylmethyl)ethanamine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N-(piperidin-2-ylmethyl)ethanamine
PubChem CID63955583
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN-(cyclopropylmethyl)-N-(piperidin-2-ylmethyl)ethanamine
SMILESCCN(CC1CC1)CC1CCCCN1
InChIInChI=1S/C12H24N2/c1-2-14(9-11-6-7-11)10-12-5-3-4-8-13-12/h11-13H,2-10H2,1H3
InChIKeyLFFGNGWEVYNGSS-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopentylmethyl)-N-(piperidin-2-ylmethyl)ethanamine
CID 106622509
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
N-ethyl-3-methylsulfanyl-N-(piperidin-2-ylmethyl)propan-1-amine
CID 106622572
1-[3-[[bis(piperidin-2-ylmethyl)amino]methyl]cyclohexyl]-N,N-bis(piperidin-2-ylmethyl)methanamine
CID 5242008
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-cyclopropyl-N-[(2-ethylphenyl)methyl]-N-(pyrrolidin-2-ylmethyl)methanamine
CID 106604438
1-[cyclopropylmethyl(pyrrolidin-2-ylmethyl)amino]-2-methylbutan-2-ol
CID 106616406
3-[ethyl(piperidin-2-ylmethyl)amino]-2-methylpropanenitrile
CID 106632376

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N-(piperidin-2-ylmethyl)ethanamine?
The IUPAC name of N-(cyclopropylmethyl)-N-(piperidin-2-ylmethyl)ethanamine (CID 63955583) is N-(cyclopropylmethyl)-N-(piperidin-2-ylmethyl)ethanamine.
What is the SMILES notation for N-(cyclopropylmethyl)-N-(piperidin-2-ylmethyl)ethanamine?
The canonical SMILES for N-(cyclopropylmethyl)-N-(piperidin-2-ylmethyl)ethanamine is CCN(CC1CC1)CC1CCCCN1.
What is the InChIKey of N-(cyclopropylmethyl)-N-(piperidin-2-ylmethyl)ethanamine?
The InChIKey is LFFGNGWEVYNGSS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-2-14(9-11-6-7-11)10-12-5-3-4-8-13-12/h11-13H,2-10H2,1H3.
What are the key properties of N-(cyclopropylmethyl)-N-(piperidin-2-ylmethyl)ethanamine?
N-(cyclopropylmethyl)-N-(piperidin-2-ylmethyl)ethanamine has a molecular weight of 196.34 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N-(piperidin-2-ylmethyl)ethanamine is sourced from PubChem (CID 63955583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).