1-cyclopropyl-3-ethyl-N-methylpentan-1-amine

C11H23N — CID 82922957

IUPAC1-cyclopropyl-3-ethyl-N-methylpentan-1-amine
SMILESCCC(CC)CC(NC)C1CC1
InChIInChI=1S/C11H23N/c1-4-9(5-2)8-11(12-3)10-6-7-10/h9-12H,4-8H2,1-3H3
InChIKeyHYWFILSOJJPZGW-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.81
Rot. Bonds6

About 1-cyclopropyl-3-ethyl-N-methylpentan-1-amine

1-cyclopropyl-3-ethyl-N-methylpentan-1-amine (PubChem CID 82922957) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 1-cyclopropyl-3-ethyl-N-methylpentan-1-amine.

Molecular Properties

Compound Name1-cyclopropyl-3-ethyl-N-methylpentan-1-amine
PubChem CID82922957
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name1-cyclopropyl-3-ethyl-N-methylpentan-1-amine
SMILESCCC(CC)CC(NC)C1CC1
InChIInChI=1S/C11H23N/c1-4-9(5-2)8-11(12-3)10-6-7-10/h9-12H,4-8H2,1-3H3
InChIKeyHYWFILSOJJPZGW-UHFFFAOYSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-ethyl-N-methyl-1-(oxan-4-yl)pentan-1-amine
CID 82923429
1-cyclopropyl-N-methylpropan-1-amine
CID 20693438
3-ethyl-N-methyl-1-(oxolan-3-yl)pentan-1-amine
CID 82923243
3-ethyl-1-(4-ethylcyclohexyl)-N-methylheptan-1-amine
CID 65392509
1-(4,4-dimethylcyclohexyl)-3-ethyl-N-methylheptan-1-amine
CID 65391623
4-[1-(methylamino)propyl]cyclohexan-1-ol
CID 116956981
1-(4,4-dimethylcyclohexyl)-N,3-dimethylpentan-1-amine
CID 65391816
1-cyclobutyl-N,3-dimethylbutan-1-amine
CID 64986919
2-butan-2-ylsulfanyl-1-cyclopropyl-N-methylethanamine
CID 64612798
(3R)-3-cyclohexyl-3-(methylamino)propane-1,1-diol
CID 143031669
1-cyclopropyl-3-ethyl-N-propylheptan-1-amine
CID 63413488
1-(7-bicyclo[4.1.0]heptanyl)-N,3-diethylpentan-1-amine
CID 105027980

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-3-ethyl-N-methylpentan-1-amine?
The IUPAC name of 1-cyclopropyl-3-ethyl-N-methylpentan-1-amine (CID 82922957) is 1-cyclopropyl-3-ethyl-N-methylpentan-1-amine.
What is the SMILES notation for 1-cyclopropyl-3-ethyl-N-methylpentan-1-amine?
The canonical SMILES for 1-cyclopropyl-3-ethyl-N-methylpentan-1-amine is CCC(CC)CC(NC)C1CC1.
What is the InChIKey of 1-cyclopropyl-3-ethyl-N-methylpentan-1-amine?
The InChIKey is HYWFILSOJJPZGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-4-9(5-2)8-11(12-3)10-6-7-10/h9-12H,4-8H2,1-3H3.
What are the key properties of 1-cyclopropyl-3-ethyl-N-methylpentan-1-amine?
1-cyclopropyl-3-ethyl-N-methylpentan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.81, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-3-ethyl-N-methylpentan-1-amine is sourced from PubChem (CID 82922957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).