2-cyclopropyl-N,5-diethylnonan-3-amine

C16H33N — CID 115806059

IUPAC2-cyclopropyl-N,5-diethylnonan-3-amine
SMILESCCCCC(CC)CC(NCC)C(C)C1CC1
InChIInChI=1S/C16H33N/c1-5-8-9-14(6-2)12-16(17-7-3)13(4)15-10-11-15/h13-17H,5-12H2,1-4H3
InChIKeySPOUXEIMEGNXEW-UHFFFAOYSA-N
MW239.45 g/mol
LogP4.62
Rot. Bonds10

About 2-cyclopropyl-N,5-diethylnonan-3-amine

2-cyclopropyl-N,5-diethylnonan-3-amine (PubChem CID 115806059) has the molecular formula C16H33N and a molecular weight of 239.45 g/mol. Its IUPAC name is 2-cyclopropyl-N,5-diethylnonan-3-amine.

Molecular Properties

Compound Name2-cyclopropyl-N,5-diethylnonan-3-amine
PubChem CID115806059
Molecular FormulaC16H33N
Molecular Weight239.45 g/mol
Exact Mass239.26
IUPAC Name2-cyclopropyl-N,5-diethylnonan-3-amine
SMILESCCCCC(CC)CC(NCC)C(C)C1CC1
InChIInChI=1S/C16H33N/c1-5-8-9-14(6-2)12-16(17-7-3)13(4)15-10-11-15/h13-17H,5-12H2,1-4H3
InChIKeySPOUXEIMEGNXEW-UHFFFAOYSA-N
XLogP4.62
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds10
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.45
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cyclobutyl-N,3-diethylheptan-1-amine
CID 64987044
1-cyclopropyl-3-ethyl-N-propylheptan-1-amine
CID 63413488
N,4-diethyl-1-(thian-4-yl)octan-2-amine
CID 105103395
1-(4,4-difluorocyclohexyl)-N,3-diethylheptan-1-amine
CID 105102951
3-ethyl-1-(4-propan-2-ylcyclohexyl)heptan-1-ol
CID 65425475
3-ethyl-1-(4-ethylcyclohexyl)-N-methylheptan-1-amine
CID 65392509
N-[(1S)-1-cycloheptylethyl]-2-ethylhexan-1-amine
CID 81392135
N,5-diethyl-2,3-dimethylnonan-1-amine
CID 81016450
3-ethyl-1-(4-methylcyclohexyl)heptan-1-ol
CID 63410678
1-cyclopentyl-4-ethyloctan-2-amine
CID 115806470
[3-ethyl-1-(4-methylcyclohexyl)heptyl]hydrazine
CID 105210540
4-ethyl-2-(ethylamino)octan-1-ol
CID 174812518

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N,5-diethylnonan-3-amine?
The IUPAC name of 2-cyclopropyl-N,5-diethylnonan-3-amine (CID 115806059) is 2-cyclopropyl-N,5-diethylnonan-3-amine.
What is the SMILES notation for 2-cyclopropyl-N,5-diethylnonan-3-amine?
The canonical SMILES for 2-cyclopropyl-N,5-diethylnonan-3-amine is CCCCC(CC)CC(NCC)C(C)C1CC1.
What is the InChIKey of 2-cyclopropyl-N,5-diethylnonan-3-amine?
The InChIKey is SPOUXEIMEGNXEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N/c1-5-8-9-14(6-2)12-16(17-7-3)13(4)15-10-11-15/h13-17H,5-12H2,1-4H3.
What are the key properties of 2-cyclopropyl-N,5-diethylnonan-3-amine?
2-cyclopropyl-N,5-diethylnonan-3-amine has a molecular weight of 239.45 g/mol, XLogP of 4.62, 10 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N,5-diethylnonan-3-amine is sourced from PubChem (CID 115806059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).