N,4-diethyl-1-(1-methoxycyclobutyl)hexan-2-amine

C15H31NO — CID 103559751

IUPACN,4-diethyl-1-(1-methoxycyclobutyl)hexan-2-amine
SMILESCCNC(CC(CC)CC)CC1(OC)CCC1
InChIInChI=1S/C15H31NO/c1-5-13(6-2)11-14(16-7-3)12-15(17-4)9-8-10-15/h13-14,16H,5-12H2,1-4H3
InChIKeyYNVBFQROWUIUFV-UHFFFAOYSA-N
MW241.42 g/mol
LogP3.75
Rot. Bonds9

About N,4-diethyl-1-(1-methoxycyclobutyl)hexan-2-amine

N,4-diethyl-1-(1-methoxycyclobutyl)hexan-2-amine (PubChem CID 103559751) has the molecular formula C15H31NO and a molecular weight of 241.42 g/mol. Its IUPAC name is N,4-diethyl-1-(1-methoxycyclobutyl)hexan-2-amine.

Molecular Properties

Compound NameN,4-diethyl-1-(1-methoxycyclobutyl)hexan-2-amine
PubChem CID103559751
Molecular FormulaC15H31NO
Molecular Weight241.42 g/mol
Exact Mass241.24
IUPAC NameN,4-diethyl-1-(1-methoxycyclobutyl)hexan-2-amine
SMILESCCNC(CC(CC)CC)CC1(OC)CCC1
InChIInChI=1S/C15H31NO/c1-5-13(6-2)11-14(16-7-3)12-15(17-4)9-8-10-15/h13-14,16H,5-12H2,1-4H3
InChIKeyYNVBFQROWUIUFV-UHFFFAOYSA-N
XLogP3.75
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.42
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-ethyl-1-(1-methoxycyclobutyl)-N-methylhexan-2-amine
CID 103559752
[4-ethyl-1-(1-methoxycyclobutyl)hexan-2-yl]hydrazine
CID 103560573
N-ethyl-1-(1-methoxycyclobutyl)-3-methylbut-3-en-2-amine
CID 103559552
1-(2,5-dimethylphenyl)-N-ethyl-3-(1-methoxycyclobutyl)propan-2-amine
CID 103556957
N-ethyl-1-(3-fluorophenyl)-3-(1-methoxycyclobutyl)propan-2-amine
CID 103556929
N-ethyl-1-(1-methoxycyclobutyl)-3-(5-methyl-2-pyridinyl)propan-2-amine
CID 103557054
N,3-diethyl-1-(1-methoxycycloheptyl)pentan-1-amine
CID 116770390
N-ethyl-2-(1-methoxycyclobutyl)-1-phenylethanamine
CID 103556215
N-ethyl-1-(furan-3-yl)-2-(1-methoxycyclobutyl)ethanamine
CID 103559311
1-(1-methoxycyclobutyl)-4-methyl-N-propylpent-4-en-2-amine
CID 103559545
N-ethyl-1-(4-ethylphenyl)-2-(1-methoxycyclobutyl)ethanamine
CID 103556238
1-(1-methoxycyclobutyl)-N-methylpent-4-yn-2-amine
CID 103559001

Frequently Asked Questions

What is the IUPAC name of N,4-diethyl-1-(1-methoxycyclobutyl)hexan-2-amine?
The IUPAC name of N,4-diethyl-1-(1-methoxycyclobutyl)hexan-2-amine (CID 103559751) is N,4-diethyl-1-(1-methoxycyclobutyl)hexan-2-amine.
What is the SMILES notation for N,4-diethyl-1-(1-methoxycyclobutyl)hexan-2-amine?
The canonical SMILES for N,4-diethyl-1-(1-methoxycyclobutyl)hexan-2-amine is CCNC(CC(CC)CC)CC1(OC)CCC1.
What is the InChIKey of N,4-diethyl-1-(1-methoxycyclobutyl)hexan-2-amine?
The InChIKey is YNVBFQROWUIUFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO/c1-5-13(6-2)11-14(16-7-3)12-15(17-4)9-8-10-15/h13-14,16H,5-12H2,1-4H3.
What are the key properties of N,4-diethyl-1-(1-methoxycyclobutyl)hexan-2-amine?
N,4-diethyl-1-(1-methoxycyclobutyl)hexan-2-amine has a molecular weight of 241.42 g/mol, XLogP of 3.75, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-diethyl-1-(1-methoxycyclobutyl)hexan-2-amine is sourced from PubChem (CID 103559751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).