1,3-dicyclopentyl-N-ethylpropan-2-amine

C15H29N — CID 115847226

IUPAC1,3-dicyclopentyl-N-ethylpropan-2-amine
SMILESCCNC(CC1CCCC1)CC1CCCC1
InChIInChI=1S/C15H29N/c1-2-16-15(11-13-7-3-4-8-13)12-14-9-5-6-10-14/h13-16H,2-12H2,1H3
InChIKeyMCQFMDAPTHLXNP-UHFFFAOYSA-N
MW223.40 g/mol
LogP4.13
Rot. Bonds6

About 1,3-dicyclopentyl-N-ethylpropan-2-amine

1,3-dicyclopentyl-N-ethylpropan-2-amine (PubChem CID 115847226) has the molecular formula C15H29N and a molecular weight of 223.40 g/mol. Its IUPAC name is 1,3-dicyclopentyl-N-ethylpropan-2-amine.

Molecular Properties

Compound Name1,3-dicyclopentyl-N-ethylpropan-2-amine
PubChem CID115847226
Molecular FormulaC15H29N
Molecular Weight223.40 g/mol
Exact Mass223.23
IUPAC Name1,3-dicyclopentyl-N-ethylpropan-2-amine
SMILESCCNC(CC1CCCC1)CC1CCCC1
InChIInChI=1S/C15H29N/c1-2-16-15(11-13-7-3-4-8-13)12-14-9-5-6-10-14/h13-16H,2-12H2,1H3
InChIKeyMCQFMDAPTHLXNP-UHFFFAOYSA-N
XLogP4.13
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.40
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclobutyl-3-cyclopentyl-N-ethylpropan-2-amine
CID 115863503
1-cycloheptyl-3-cyclopropyl-N-ethylpropan-2-amine
CID 104986481
1-cyclopentyl-N-ethyl-3-(oxolan-3-yl)propan-2-amine
CID 103987304
1-cyclopentyl-N-ethyl-4-methylhexan-2-amine
CID 115846177
1-cyclopentyl-N-ethyl-3-(oxolan-2-yl)propan-2-amine
CID 62601705
1-cyclohexyl-N-ethylpent-4-yn-2-amine
CID 114977293
1-cyclohexyl-N-ethylheptan-2-amine
CID 115837188
4-cyclopentyl-3-N-ethyl-1-N,1-N-dimethylbutane-1,3-diamine
CID 115346595
1-cyclopentyl-N-ethyl-4-methylsulfanylbutan-2-amine
CID 105138985
1-cyclobutyl-N-ethyl-5-methylhexan-2-amine
CID 65458371
1-cyclopentyl-N-ethyl-5-methoxyhexan-2-amine
CID 105138937
1-cycloheptyl-N-ethyl-5-methylhex-5-en-2-amine
CID 105039575

Frequently Asked Questions

What is the IUPAC name of 1,3-dicyclopentyl-N-ethylpropan-2-amine?
The IUPAC name of 1,3-dicyclopentyl-N-ethylpropan-2-amine (CID 115847226) is 1,3-dicyclopentyl-N-ethylpropan-2-amine.
What is the SMILES notation for 1,3-dicyclopentyl-N-ethylpropan-2-amine?
The canonical SMILES for 1,3-dicyclopentyl-N-ethylpropan-2-amine is CCNC(CC1CCCC1)CC1CCCC1.
What is the InChIKey of 1,3-dicyclopentyl-N-ethylpropan-2-amine?
The InChIKey is MCQFMDAPTHLXNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29N/c1-2-16-15(11-13-7-3-4-8-13)12-14-9-5-6-10-14/h13-16H,2-12H2,1H3.
What are the key properties of 1,3-dicyclopentyl-N-ethylpropan-2-amine?
1,3-dicyclopentyl-N-ethylpropan-2-amine has a molecular weight of 223.40 g/mol, XLogP of 4.13, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dicyclopentyl-N-ethylpropan-2-amine is sourced from PubChem (CID 115847226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).