N-[1-cyclopropyl-2-(3-ethoxycyclobutyl)ethyl]propan-1-amine

C14H27NO — CID 103168873

IUPACN-[1-cyclopropyl-2-(3-ethoxycyclobutyl)ethyl]propan-1-amine
SMILESCCCNC(CC1CC(OCC)C1)C1CC1
InChIInChI=1S/C14H27NO/c1-3-7-15-14(12-5-6-12)10-11-8-13(9-11)16-4-2/h11-15H,3-10H2,1-2H3
InChIKeyUGDYHVVDXLDEBN-UHFFFAOYSA-N
MW225.38 g/mol
LogP2.97
Rot. Bonds8

About N-[1-cyclopropyl-2-(3-ethoxycyclobutyl)ethyl]propan-1-amine

N-[1-cyclopropyl-2-(3-ethoxycyclobutyl)ethyl]propan-1-amine (PubChem CID 103168873) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is N-[1-cyclopropyl-2-(3-ethoxycyclobutyl)ethyl]propan-1-amine.

Molecular Properties

Compound NameN-[1-cyclopropyl-2-(3-ethoxycyclobutyl)ethyl]propan-1-amine
PubChem CID103168873
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC NameN-[1-cyclopropyl-2-(3-ethoxycyclobutyl)ethyl]propan-1-amine
SMILESCCCNC(CC1CC(OCC)C1)C1CC1
InChIInChI=1S/C14H27NO/c1-3-7-15-14(12-5-6-12)10-11-8-13(9-11)16-4-2/h11-15H,3-10H2,1-2H3
InChIKeyUGDYHVVDXLDEBN-UHFFFAOYSA-N
XLogP2.97
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-ethoxycyclobutyl)-N-ethyl-1-(4-methylcyclohexyl)ethanamine
CID 103168792
1-(3-ethoxycyclobutyl)-N-propylpropan-1-amine
CID 106824581
N-[2-cyclopropyl-1-(4-methylcyclohexyl)ethyl]propan-1-amine
CID 64907023
2-(3-ethoxycyclobutyl)-N-ethyl-1-(3-methylcyclohexyl)ethanamine
CID 103168848
N-(1-cyclohexyl-2-cyclopropylethyl)propan-1-amine
CID 64906584
N-[1-cyclopropyl-2-(4-ethoxypiperidin-1-yl)ethyl]propan-1-amine
CID 63914310
2-(3-ethoxycyclobutyl)-N-methyl-1-(oxan-4-yl)ethanamine
CID 103168628
[2-(3-ethoxycyclobutyl)-1-(oxan-4-yl)ethyl]hydrazine
CID 103170531
N-[1-cyclobutyl-2-(thian-4-yl)ethyl]propan-1-amine
CID 105187409
N-[1-cyclopropyl-2-(3,4-dimethylcyclohexyl)oxyethyl]propan-1-amine
CID 64746524
N-[1-(3-bicyclo[3.1.0]hexanyl)-2-cyclobutylethyl]propan-1-amine
CID 115863402
N-[2-cyclopentyl-1-[4-(trifluoromethyl)cyclohexyl]ethyl]propan-1-amine
CID 105139109

Frequently Asked Questions

What is the IUPAC name of N-[1-cyclopropyl-2-(3-ethoxycyclobutyl)ethyl]propan-1-amine?
The IUPAC name of N-[1-cyclopropyl-2-(3-ethoxycyclobutyl)ethyl]propan-1-amine (CID 103168873) is N-[1-cyclopropyl-2-(3-ethoxycyclobutyl)ethyl]propan-1-amine.
What is the SMILES notation for N-[1-cyclopropyl-2-(3-ethoxycyclobutyl)ethyl]propan-1-amine?
The canonical SMILES for N-[1-cyclopropyl-2-(3-ethoxycyclobutyl)ethyl]propan-1-amine is CCCNC(CC1CC(OCC)C1)C1CC1.
What is the InChIKey of N-[1-cyclopropyl-2-(3-ethoxycyclobutyl)ethyl]propan-1-amine?
The InChIKey is UGDYHVVDXLDEBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-3-7-15-14(12-5-6-12)10-11-8-13(9-11)16-4-2/h11-15H,3-10H2,1-2H3.
What are the key properties of N-[1-cyclopropyl-2-(3-ethoxycyclobutyl)ethyl]propan-1-amine?
N-[1-cyclopropyl-2-(3-ethoxycyclobutyl)ethyl]propan-1-amine has a molecular weight of 225.38 g/mol, XLogP of 2.97, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-cyclopropyl-2-(3-ethoxycyclobutyl)ethyl]propan-1-amine is sourced from PubChem (CID 103168873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).