1-cycloheptyloxy-N-ethylpentan-2-amine

C14H29NO — CID 62042563

IUPAC1-cycloheptyloxy-N-ethylpentan-2-amine
SMILESCCCC(COC1CCCCCC1)NCC
InChIInChI=1S/C14H29NO/c1-3-9-13(15-4-2)12-16-14-10-7-5-6-8-11-14/h13-15H,3-12H2,1-2H3
InChIKeyWXLQDKBPGSARLB-UHFFFAOYSA-N
MW227.39 g/mol
LogP3.50
Rot. Bonds7

About 1-cycloheptyloxy-N-ethylpentan-2-amine

1-cycloheptyloxy-N-ethylpentan-2-amine (PubChem CID 62042563) has the molecular formula C14H29NO and a molecular weight of 227.39 g/mol. Its IUPAC name is 1-cycloheptyloxy-N-ethylpentan-2-amine.

Molecular Properties

Compound Name1-cycloheptyloxy-N-ethylpentan-2-amine
PubChem CID62042563
Molecular FormulaC14H29NO
Molecular Weight227.39 g/mol
Exact Mass227.22
IUPAC Name1-cycloheptyloxy-N-ethylpentan-2-amine
SMILESCCCC(COC1CCCCCC1)NCC
InChIInChI=1S/C14H29NO/c1-3-9-13(15-4-2)12-16-14-10-7-5-6-8-11-14/h13-15H,3-12H2,1-2H3
InChIKeyWXLQDKBPGSARLB-UHFFFAOYSA-N
XLogP3.50
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.39
LogP ≤ 53.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1-(oxan-4-yloxy)pentan-2-amine
CID 62043214
1-cyclopentyloxy-N-methylpentan-2-amine
CID 62042118
1-(4-methylcyclohexyl)oxy-N-propylpentan-2-amine
CID 62041478
1-(4,4-dimethylcyclohexyl)oxy-N-propylpentan-2-amine
CID 114340871
1-cyclopentyloxy-3-(octan-4-ylamino)propan-2-ol
CID 106024420
4-(cyclooctyloxymethyl)heptoxycyclooctane
CID 90894571
1-cycloheptyl-3-cyclopropyl-N-ethylpropan-2-amine
CID 104986481
N-ethyl-1-(3-methylpiperidin-1-yl)pentan-2-amine
CID 62041614
1-cyclopentyloxy-3-methoxy-N-methylpropan-2-amine
CID 107506488
1-cyclohexyl-N-ethylheptan-2-amine
CID 115837188
1-cyclohexyloxy-3-(hexan-2-ylamino)propan-2-ol
CID 55049964
1,3-dicyclopentyl-N-ethylpropan-2-amine
CID 115847226

Frequently Asked Questions

What is the IUPAC name of 1-cycloheptyloxy-N-ethylpentan-2-amine?
The IUPAC name of 1-cycloheptyloxy-N-ethylpentan-2-amine (CID 62042563) is 1-cycloheptyloxy-N-ethylpentan-2-amine.
What is the SMILES notation for 1-cycloheptyloxy-N-ethylpentan-2-amine?
The canonical SMILES for 1-cycloheptyloxy-N-ethylpentan-2-amine is CCCC(COC1CCCCCC1)NCC.
What is the InChIKey of 1-cycloheptyloxy-N-ethylpentan-2-amine?
The InChIKey is WXLQDKBPGSARLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29NO/c1-3-9-13(15-4-2)12-16-14-10-7-5-6-8-11-14/h13-15H,3-12H2,1-2H3.
What are the key properties of 1-cycloheptyloxy-N-ethylpentan-2-amine?
1-cycloheptyloxy-N-ethylpentan-2-amine has a molecular weight of 227.39 g/mol, XLogP of 3.50, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cycloheptyloxy-N-ethylpentan-2-amine is sourced from PubChem (CID 62042563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).