N-[(1-cyclohexylpiperidin-3-yl)methyl]ethanamine

C14H28N2 — CID 63849672

IUPACN-[(1-cyclohexylpiperidin-3-yl)methyl]ethanamine
SMILESCCNCC1CCCN(C2CCCCC2)C1
InChIInChI=1S/C14H28N2/c1-2-15-11-13-7-6-10-16(12-13)14-8-4-3-5-9-14/h13-15H,2-12H2,1H3
InChIKeyQKXJBLQWOILNHB-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.64
Rot. Bonds4

About N-[(1-cyclohexylpiperidin-3-yl)methyl]ethanamine

N-[(1-cyclohexylpiperidin-3-yl)methyl]ethanamine (PubChem CID 63849672) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is N-[(1-cyclohexylpiperidin-3-yl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(1-cyclohexylpiperidin-3-yl)methyl]ethanamine
PubChem CID63849672
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC NameN-[(1-cyclohexylpiperidin-3-yl)methyl]ethanamine
SMILESCCNCC1CCCN(C2CCCCC2)C1
InChIInChI=1S/C14H28N2/c1-2-15-11-13-7-6-10-16(12-13)14-8-4-3-5-9-14/h13-15H,2-12H2,1H3
InChIKeyQKXJBLQWOILNHB-UHFFFAOYSA-N
XLogP2.64
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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-[(1-cyclohexylpiperidin-3-yl)methyl]propan-2-amine
CID 63240594
2-[(1-cycloheptylpiperidin-3-yl)methylamino]acetic acid
CID 106814208
[(3S)-1-cycloheptylpiperidin-3-yl]methanol
CID 40515498
N-[[1-(1-methylpiperidin-4-yl)pyrrolidin-3-yl]methyl]ethanamine
CID 62513081
2-(1-cycloheptylpiperidin-3-yl)acetic acid
CID 65060458
N-[(1-cyclobutylpyrrolidin-3-yl)methyl]propan-1-amine
CID 62522605
N-[(1-cyclohex-2-en-1-ylpiperidin-3-yl)methyl]ethanamine
CID 114620809
3-(bromomethyl)-1-cyclohexylpiperidine
CID 82937353
1-cyclopropyl-3-ethylpiperidine
CID 76560892
N-[(1-cyclooctylpyrrolidin-3-yl)methyl]propan-2-amine
CID 55083195
[(3R)-1-cyclopentylpiperidin-3-yl]methanamine
CID 27440320
2-[(3R)-1-cyclohexylpiperidin-3-yl]ethanamine
CID 95308858

Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclohexylpiperidin-3-yl)methyl]ethanamine?
The IUPAC name of N-[(1-cyclohexylpiperidin-3-yl)methyl]ethanamine (CID 63849672) is N-[(1-cyclohexylpiperidin-3-yl)methyl]ethanamine.
What is the SMILES notation for N-[(1-cyclohexylpiperidin-3-yl)methyl]ethanamine?
The canonical SMILES for N-[(1-cyclohexylpiperidin-3-yl)methyl]ethanamine is CCNCC1CCCN(C2CCCCC2)C1.
What is the InChIKey of N-[(1-cyclohexylpiperidin-3-yl)methyl]ethanamine?
The InChIKey is QKXJBLQWOILNHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-2-15-11-13-7-6-10-16(12-13)14-8-4-3-5-9-14/h13-15H,2-12H2,1H3.
What are the key properties of N-[(1-cyclohexylpiperidin-3-yl)methyl]ethanamine?
N-[(1-cyclohexylpiperidin-3-yl)methyl]ethanamine has a molecular weight of 224.39 g/mol, XLogP of 2.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclohexylpiperidin-3-yl)methyl]ethanamine is sourced from PubChem (CID 63849672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).