N-(cyclobutylmethyl)-5-ethyl-1-propan-2-ylpiperidin-3-amine

C15H30N2 — CID 83997047

IUPACN-(cyclobutylmethyl)-5-ethyl-1-propan-2-ylpiperidin-3-amine
SMILESCCC1CC(NCC2CCC2)CN(C(C)C)C1
InChIInChI=1S/C15H30N2/c1-4-13-8-15(11-17(10-13)12(2)3)16-9-14-6-5-7-14/h12-16H,4-11H2,1-3H3
InChIKeyLOQYUWDQOQDEFF-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.88
Rot. Bonds5

About N-(cyclobutylmethyl)-5-ethyl-1-propan-2-ylpiperidin-3-amine

N-(cyclobutylmethyl)-5-ethyl-1-propan-2-ylpiperidin-3-amine (PubChem CID 83997047) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-5-ethyl-1-propan-2-ylpiperidin-3-amine.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-5-ethyl-1-propan-2-ylpiperidin-3-amine
PubChem CID83997047
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC NameN-(cyclobutylmethyl)-5-ethyl-1-propan-2-ylpiperidin-3-amine
SMILESCCC1CC(NCC2CCC2)CN(C(C)C)C1
InChIInChI=1S/C15H30N2/c1-4-13-8-15(11-17(10-13)12(2)3)16-9-14-6-5-7-14/h12-16H,4-11H2,1-3H3
InChIKeyLOQYUWDQOQDEFF-UHFFFAOYSA-N
XLogP2.88
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[5-(cyclohexylmethylamino)-1-propan-2-ylpiperidin-3-yl]ethanol
CID 83998440
N-(cyclopentylmethyl)-5-(2,2-dimethylpropyl)-1-propan-2-ylpiperidin-3-amine
CID 83997744
1-[5-(cyclobutylmethylamino)-1-propan-2-ylpiperidin-3-yl]-3-methylbutan-2-ol
CID 83997066
N-(cyclobutylmethyl)-1-(cyclopentylmethyl)-5-ethylpiperidin-3-amine
CID 83997430
3-ethyl-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]cyclopentan-1-amine
CID 64501124
1-butan-2-yl-N-(cyclobutylmethyl)-5-methylpiperidin-3-amine
CID 83997264
1-cyclohexyl-N-(cyclopentylmethyl)-5-ethylpiperidin-3-amine
CID 83998013
5-(cyclopropylmethyl)-N-ethyl-1-propan-2-ylpiperidin-3-amine
CID 83990284
N-[(1-propan-2-ylpiperidin-3-yl)methyl]cyclopropanamine
CID 62582229
N-[(4-ethylcyclohexyl)methyl]-3-(2-methylpropyl)cyclohexan-1-amine
CID 107428318
3-[5-(cyclobutylmethylamino)-1-(1-cyclopropylethyl)piperidin-3-yl]propan-1-ol
CID 83997394
N-(cyclohexylmethyl)-5-phenyl-1-propan-2-ylpiperidin-3-amine
CID 83998453

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-5-ethyl-1-propan-2-ylpiperidin-3-amine?
The IUPAC name of N-(cyclobutylmethyl)-5-ethyl-1-propan-2-ylpiperidin-3-amine (CID 83997047) is N-(cyclobutylmethyl)-5-ethyl-1-propan-2-ylpiperidin-3-amine.
What is the SMILES notation for N-(cyclobutylmethyl)-5-ethyl-1-propan-2-ylpiperidin-3-amine?
The canonical SMILES for N-(cyclobutylmethyl)-5-ethyl-1-propan-2-ylpiperidin-3-amine is CCC1CC(NCC2CCC2)CN(C(C)C)C1.
What is the InChIKey of N-(cyclobutylmethyl)-5-ethyl-1-propan-2-ylpiperidin-3-amine?
The InChIKey is LOQYUWDQOQDEFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-4-13-8-15(11-17(10-13)12(2)3)16-9-14-6-5-7-14/h12-16H,4-11H2,1-3H3.
What are the key properties of N-(cyclobutylmethyl)-5-ethyl-1-propan-2-ylpiperidin-3-amine?
N-(cyclobutylmethyl)-5-ethyl-1-propan-2-ylpiperidin-3-amine has a molecular weight of 238.42 g/mol, XLogP of 2.88, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-5-ethyl-1-propan-2-ylpiperidin-3-amine is sourced from PubChem (CID 83997047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).