N-(4-methoxy-4-methylpentan-2-yl)-2,3-dimethylcyclopentan-1-amine

C14H29NO — CID 64908217

IUPACN-(4-methoxy-4-methylpentan-2-yl)-2,3-dimethylcyclopentan-1-amine
SMILESCOC(C)(C)CC(C)NC1CCC(C)C1C
InChIInChI=1S/C14H29NO/c1-10-7-8-13(12(10)3)15-11(2)9-14(4,5)16-6/h10-13,15H,7-9H2,1-6H3
InChIKeyCGSRYBNSRSSZFQ-UHFFFAOYSA-N
MW227.39 g/mol
LogP3.21
Rot. Bonds5

About N-(4-methoxy-4-methylpentan-2-yl)-2,3-dimethylcyclopentan-1-amine

N-(4-methoxy-4-methylpentan-2-yl)-2,3-dimethylcyclopentan-1-amine (PubChem CID 64908217) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is N-(4-methoxy-4-methylpentan-2-yl)-2,3-dimethylcyclopentan-1-amine.

Molecular Properties

Compound NameN-(4-methoxy-4-methylpentan-2-yl)-2,3-dimethylcyclopentan-1-amine
PubChem CID64908217
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC NameN-(4-methoxy-4-methylpentan-2-yl)-2,3-dimethylcyclopentan-1-amine
SMILESCOC(C)(C)CC(C)NC1CCC(C)C1C
InChIInChI=1S/C14H29NO/c1-10-7-8-13(12(10)3)15-11(2)9-14(4,5)16-6/h10-13,15H,7-9H2,1-6H3
InChIKeyCGSRYBNSRSSZFQ-UHFFFAOYSA-N
XLogP3.21
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(4-methoxy-4-methylpentan-2-yl)-2,3-dimethylcyclopentan-1-amine with MolForge

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Launch Full Analysis

Related Compounds

N-(4-methoxy-4-methylpentan-2-yl)-2-methylcyclopentan-1-amine
CID 63277832
N-(1-methoxypropan-2-yl)-2,3-dimethylcyclopentan-1-amine
CID 64907132
N-[(2R)-4-methoxy-4-methylpentan-2-yl]cyclopropanamine
CID 29013814
2,3-dimethyl-N-(5-methylhexan-2-yl)cyclopentan-1-amine
CID 64907140
N-(4-methoxy-4-methylpentan-2-yl)-3,5-dimethylcyclohexan-1-amine
CID 64732467
3-[(2,3-dimethylcyclopentyl)amino]-2-methylbutan-2-ol
CID 65337535
N-(4-methoxy-4-methylpentan-2-yl)-2-methylsulfanylcyclopentan-1-amine
CID 103786640
[2-[(4-methoxy-4-methylpentan-2-yl)amino]cyclohexyl]methanol
CID 103784997
N-(cyclopentylmethyl)-4-methoxy-4-methylpentan-2-amine
CID 43370737
(1R,2R,3S)-N-[(2S)-butan-2-yl]-2,3-dimethylcyclohexan-1-amine
CID 124710315
3-[(4-methoxy-4-methylpentan-2-yl)amino]cyclohexane-1-carboxylic acid
CID 65066289
tert-butyl N-[4-[(4-methoxy-4-methylpentan-2-yl)amino]cyclohexyl]carbamate
CID 103785652

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-4-methylpentan-2-yl)-2,3-dimethylcyclopentan-1-amine?
The IUPAC name of N-(4-methoxy-4-methylpentan-2-yl)-2,3-dimethylcyclopentan-1-amine (CID 64908217) is N-(4-methoxy-4-methylpentan-2-yl)-2,3-dimethylcyclopentan-1-amine.
What is the SMILES notation for N-(4-methoxy-4-methylpentan-2-yl)-2,3-dimethylcyclopentan-1-amine?
The canonical SMILES for N-(4-methoxy-4-methylpentan-2-yl)-2,3-dimethylcyclopentan-1-amine is COC(C)(C)CC(C)NC1CCC(C)C1C.
What is the InChIKey of N-(4-methoxy-4-methylpentan-2-yl)-2,3-dimethylcyclopentan-1-amine?
The InChIKey is CGSRYBNSRSSZFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-10-7-8-13(12(10)3)15-11(2)9-14(4,5)16-6/h10-13,15H,7-9H2,1-6H3.
What are the key properties of N-(4-methoxy-4-methylpentan-2-yl)-2,3-dimethylcyclopentan-1-amine?
N-(4-methoxy-4-methylpentan-2-yl)-2,3-dimethylcyclopentan-1-amine has a molecular weight of 227.39 g/mol, XLogP of 3.21, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-4-methylpentan-2-yl)-2,3-dimethylcyclopentan-1-amine is sourced from PubChem (CID 64908217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).