N-(cyclohex-3-en-1-ylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine

C14H25NO — CID 103838469

IUPACN-(cyclohex-3-en-1-ylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine
SMILESCOC1CC(NCC2CC=CCC2)C1(C)C
InChIInChI=1S/C14H25NO/c1-14(2)12(9-13(14)16-3)15-10-11-7-5-4-6-8-11/h4-5,11-13,15H,6-10H2,1-3H3
InChIKeyKMIQTMMNIJRSIG-UHFFFAOYSA-N
MW223.36 g/mol
LogP2.75
Rot. Bonds4

About N-(cyclohex-3-en-1-ylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine

N-(cyclohex-3-en-1-ylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine (PubChem CID 103838469) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is N-(cyclohex-3-en-1-ylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine.

Molecular Properties

Compound NameN-(cyclohex-3-en-1-ylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine
PubChem CID103838469
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC NameN-(cyclohex-3-en-1-ylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine
SMILESCOC1CC(NCC2CC=CCC2)C1(C)C
InChIInChI=1S/C14H25NO/c1-14(2)12(9-13(14)16-3)15-10-11-7-5-4-6-8-11/h4-5,11-13,15H,6-10H2,1-3H3
InChIKeyKMIQTMMNIJRSIG-UHFFFAOYSA-N
XLogP2.75
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

N-(cyclohex-3-en-1-ylmethyl)-2,2-dimethylcyclohexan-1-amine
CID 79835364
[(1S,2S)-2-[[(1R)-cyclohex-3-en-1-yl]methylamino]-1-methylcyclopentyl]methanol
CID 97240106
3-methoxy-2,2-dimethyl-N-propylcyclobutan-1-amine
CID 66357970
N-(cyclohex-3-en-1-ylmethyl)cyclododecanamine
CID 63478638
3-methoxy-N,2,2-trimethylcyclobutan-1-amine
CID 66357766
N-(cyclohex-3-en-1-ylmethyl)oxetan-3-amine
CID 63624037
N-(cyclohex-3-en-1-ylmethyl)-3-ethyl-2-methylcyclopentan-1-amine
CID 64922734
(4R)-4-(methoxymethyl)cyclohexene
CID 124567710
N-[(4-ethylcyclohexyl)methyl]-2,2-dimethyl-3-(2-methylpropoxy)cyclobutan-1-amine
CID 64852747
N-(cyclohex-3-en-1-ylmethyl)-1-cyclohexylmethanamine
CID 43215811
N'-(3-methoxy-2,2-dimethylcyclobutyl)heptane-1,7-diamine
CID 114119731
methyl 2-(cyclohex-3-en-1-ylmethylamino)-2-oxoacetate
CID 112617086

Frequently Asked Questions

What is the IUPAC name of N-(cyclohex-3-en-1-ylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine?
The IUPAC name of N-(cyclohex-3-en-1-ylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine (CID 103838469) is N-(cyclohex-3-en-1-ylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine.
What is the SMILES notation for N-(cyclohex-3-en-1-ylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine?
The canonical SMILES for N-(cyclohex-3-en-1-ylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine is COC1CC(NCC2CC=CCC2)C1(C)C.
What is the InChIKey of N-(cyclohex-3-en-1-ylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine?
The InChIKey is KMIQTMMNIJRSIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-14(2)12(9-13(14)16-3)15-10-11-7-5-4-6-8-11/h4-5,11-13,15H,6-10H2,1-3H3.
What are the key properties of N-(cyclohex-3-en-1-ylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine?
N-(cyclohex-3-en-1-ylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine has a molecular weight of 223.36 g/mol, XLogP of 2.75, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohex-3-en-1-ylmethyl)-3-methoxy-2,2-dimethylcyclobutan-1-amine is sourced from PubChem (CID 103838469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).