N-(4-methoxybutan-2-yl)-1-methylcyclopentan-1-amine

C11H23NO — CID 115595180

IUPACN-(4-methoxybutan-2-yl)-1-methylcyclopentan-1-amine
SMILESCOCCC(C)NC1(C)CCCC1
InChIInChI=1S/C11H23NO/c1-10(6-9-13-3)12-11(2)7-4-5-8-11/h10,12H,4-9H2,1-3H3
InChIKeyMEAXZTRRUMKHOR-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.33
Rot. Bonds5

About N-(4-methoxybutan-2-yl)-1-methylcyclopentan-1-amine

N-(4-methoxybutan-2-yl)-1-methylcyclopentan-1-amine (PubChem CID 115595180) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N-(4-methoxybutan-2-yl)-1-methylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(4-methoxybutan-2-yl)-1-methylcyclopentan-1-amine
PubChem CID115595180
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN-(4-methoxybutan-2-yl)-1-methylcyclopentan-1-amine
SMILESCOCCC(C)NC1(C)CCCC1
InChIInChI=1S/C11H23NO/c1-10(6-9-13-3)12-11(2)7-4-5-8-11/h10,12H,4-9H2,1-3H3
InChIKeyMEAXZTRRUMKHOR-UHFFFAOYSA-N
XLogP2.33
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(4-methoxybutan-2-ylamino)methyl]cycloheptan-1-ol
CID 64604658
N-(4-methoxybutan-2-yl)-2,3-dimethyloxolan-3-amine
CID 103581330
1-[(4-methoxybutan-2-ylamino)methyl]cyclopentane-1-carboxamide
CID 115720548
1-amino-N-(4-methoxybutan-2-yl)cyclopentane-1-carboxamide
CID 64606072
3-[(1-methylcyclohexyl)amino]butanal
CID 155209046
[4-methoxy-2-methyl-1-(1-methylcyclopentyl)butyl]hydrazine
CID 105337921
1-(2-methoxyethyl)-N-propan-2-ylcyclopentan-1-amine
CID 115909664
N-[(1-hydroxycyclohexyl)methyl]-4-methoxy-2-methylbutanamide
CID 111539886
4-methoxy-1-(1-methoxycycloheptyl)-N,2-dimethylbutan-1-amine
CID 116770246
5-methoxy-1-N-(1-methylcyclopentyl)pentane-1,2-diamine
CID 81102527
N-(4-methoxybutan-2-yl)-2-methylpyrrolidine-2-carboxamide
CID 64605467
4-methoxy-1-(1-methoxycycloheptyl)-2-methylbutan-1-amine
CID 116770014

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxybutan-2-yl)-1-methylcyclopentan-1-amine?
The IUPAC name of N-(4-methoxybutan-2-yl)-1-methylcyclopentan-1-amine (CID 115595180) is N-(4-methoxybutan-2-yl)-1-methylcyclopentan-1-amine.
What is the SMILES notation for N-(4-methoxybutan-2-yl)-1-methylcyclopentan-1-amine?
The canonical SMILES for N-(4-methoxybutan-2-yl)-1-methylcyclopentan-1-amine is COCCC(C)NC1(C)CCCC1.
What is the InChIKey of N-(4-methoxybutan-2-yl)-1-methylcyclopentan-1-amine?
The InChIKey is MEAXZTRRUMKHOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-10(6-9-13-3)12-11(2)7-4-5-8-11/h10,12H,4-9H2,1-3H3.
What are the key properties of N-(4-methoxybutan-2-yl)-1-methylcyclopentan-1-amine?
N-(4-methoxybutan-2-yl)-1-methylcyclopentan-1-amine has a molecular weight of 185.31 g/mol, XLogP of 2.33, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxybutan-2-yl)-1-methylcyclopentan-1-amine is sourced from PubChem (CID 115595180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).