2-butyl-N-(4-methoxybutan-2-yl)cyclopentan-1-amine

C14H29NO — CID 115716518

IUPAC2-butyl-N-(4-methoxybutan-2-yl)cyclopentan-1-amine
SMILESCCCCC1CCCC1NC(C)CCOC
InChIInChI=1S/C14H29NO/c1-4-5-7-13-8-6-9-14(13)15-12(2)10-11-16-3/h12-15H,4-11H2,1-3H3
InChIKeyCYZDGRSCRKFXQZ-UHFFFAOYSA-N
MW227.39 g/mol
LogP3.36
Rot. Bonds8

About 2-butyl-N-(4-methoxybutan-2-yl)cyclopentan-1-amine

2-butyl-N-(4-methoxybutan-2-yl)cyclopentan-1-amine (PubChem CID 115716518) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is 2-butyl-N-(4-methoxybutan-2-yl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-butyl-N-(4-methoxybutan-2-yl)cyclopentan-1-amine
PubChem CID115716518
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC Name2-butyl-N-(4-methoxybutan-2-yl)cyclopentan-1-amine
SMILESCCCCC1CCCC1NC(C)CCOC
InChIInChI=1S/C14H29NO/c1-4-5-7-13-8-6-9-14(13)15-12(2)10-11-16-3/h12-15H,4-11H2,1-3H3
InChIKeyCYZDGRSCRKFXQZ-UHFFFAOYSA-N
XLogP3.36
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[2-(4-methoxybutan-2-ylamino)cyclohexyl]methanol
CID 115722501
[2-(octan-2-ylamino)cyclopentyl]methanol
CID 115723808
2-[3-(4-methoxybutan-2-ylamino)propyl]cyclopentan-1-ol
CID 115894882
N-hexan-2-yl-2-methoxycyclohexan-1-amine
CID 62199829
2-(4-methoxybutan-2-ylamino)cycloheptane-1-carbonitrile
CID 64605253
2-(chloromethyl)-N-(1-methoxypropan-2-yl)cyclohexan-1-amine
CID 106365311
2-(4-methoxybutyl)-N-methylcyclohexan-1-amine
CID 104648337
N-hexan-2-yl-2-methylsulfanylcyclopentan-1-amine
CID 103786645
(2-butylcyclopentyl)carbamic acid
CID 142463044
N-(4-methoxybutan-2-yl)-1-azabicyclo[3.2.1]octan-4-amine
CID 105364641
1-(3-methoxypropyl)-2-propylcyclohexane
CID 134612935
trans-(1R,2R)-1-butyl-2-propylcyclopentane
CID 14574886

Frequently Asked Questions

What is the IUPAC name of 2-butyl-N-(4-methoxybutan-2-yl)cyclopentan-1-amine?
The IUPAC name of 2-butyl-N-(4-methoxybutan-2-yl)cyclopentan-1-amine (CID 115716518) is 2-butyl-N-(4-methoxybutan-2-yl)cyclopentan-1-amine.
What is the SMILES notation for 2-butyl-N-(4-methoxybutan-2-yl)cyclopentan-1-amine?
The canonical SMILES for 2-butyl-N-(4-methoxybutan-2-yl)cyclopentan-1-amine is CCCCC1CCCC1NC(C)CCOC.
What is the InChIKey of 2-butyl-N-(4-methoxybutan-2-yl)cyclopentan-1-amine?
The InChIKey is CYZDGRSCRKFXQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-4-5-7-13-8-6-9-14(13)15-12(2)10-11-16-3/h12-15H,4-11H2,1-3H3.
What are the key properties of 2-butyl-N-(4-methoxybutan-2-yl)cyclopentan-1-amine?
2-butyl-N-(4-methoxybutan-2-yl)cyclopentan-1-amine has a molecular weight of 227.39 g/mol, XLogP of 3.36, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butyl-N-(4-methoxybutan-2-yl)cyclopentan-1-amine is sourced from PubChem (CID 115716518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).