1-ethyl-3-methyl-N-propylcyclopentan-1-amine

C11H23N — CID 145367568

IUPAC1-ethyl-3-methyl-N-propylcyclopentan-1-amine
SMILESCCCNC1(CC)CCC(C)C1
InChIInChI=1S/C11H23N/c1-4-8-12-11(5-2)7-6-10(3)9-11/h10,12H,4-9H2,1-3H3
InChIKeyXBIKNAUZXYVQOC-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.95
Rot. Bonds4

About 1-ethyl-3-methyl-N-propylcyclopentan-1-amine

1-ethyl-3-methyl-N-propylcyclopentan-1-amine (PubChem CID 145367568) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 1-ethyl-3-methyl-N-propylcyclopentan-1-amine.

Molecular Properties

Compound Name1-ethyl-3-methyl-N-propylcyclopentan-1-amine
PubChem CID145367568
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name1-ethyl-3-methyl-N-propylcyclopentan-1-amine
SMILESCCCNC1(CC)CCC(C)C1
InChIInChI=1S/C11H23N/c1-4-8-12-11(5-2)7-6-10(3)9-11/h10,12H,4-9H2,1-3H3
InChIKeyXBIKNAUZXYVQOC-UHFFFAOYSA-N
XLogP2.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1,4-dimethyl-N-propylcyclohexan-1-amine
CID 130638305
3-methyl-1-(propylamino)cyclopentane-1-carbonitrile
CID 64500336
2-[3-methyl-1-(propylamino)cyclohexyl]acetamide
CID 65236102
[4-methyl-1-(octylamino)cyclohexyl]methanol
CID 63476632
[1-(heptylamino)-4-methylcyclohexyl]methanol
CID 55086742
4-[[1-(aminomethyl)-3-methylcyclopentyl]amino]butan-1-ol
CID 106841329
2-[3-ethyl-1-(propylamino)cyclopentyl]acetic acid
CID 65233526
1-(chloromethyl)-3-methyl-N-octylcyclohexan-1-amine
CID 65029958
[3-butylsulfanyl-1-(propylamino)cyclopentyl]methanol
CID 79644828
1-(chloromethyl)-N-(3-ethoxypropyl)-4-methylcyclohexan-1-amine
CID 65178436
ethyl 2-[4-ethyl-1-(propylamino)cyclohexyl]acetate
CID 65236090
[3-[cyclopropylmethyl(ethyl)amino]-1-(propylamino)cyclopentyl]methanol
CID 79656262

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-3-methyl-N-propylcyclopentan-1-amine?
The IUPAC name of 1-ethyl-3-methyl-N-propylcyclopentan-1-amine (CID 145367568) is 1-ethyl-3-methyl-N-propylcyclopentan-1-amine.
What is the SMILES notation for 1-ethyl-3-methyl-N-propylcyclopentan-1-amine?
The canonical SMILES for 1-ethyl-3-methyl-N-propylcyclopentan-1-amine is CCCNC1(CC)CCC(C)C1.
What is the InChIKey of 1-ethyl-3-methyl-N-propylcyclopentan-1-amine?
The InChIKey is XBIKNAUZXYVQOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-4-8-12-11(5-2)7-6-10(3)9-11/h10,12H,4-9H2,1-3H3.
What are the key properties of 1-ethyl-3-methyl-N-propylcyclopentan-1-amine?
1-ethyl-3-methyl-N-propylcyclopentan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.95, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-3-methyl-N-propylcyclopentan-1-amine is sourced from PubChem (CID 145367568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).