N-cyclohexyl-4-propoxycyclohexan-1-amine;hydrochloride

C15H30ClNO — CID 165430954

IUPACN-cyclohexyl-4-propoxycyclohexan-1-amine;hydrochloride
SMILESCCCOC1CCC(NC2CCCCC2)CC1.Cl
InChIInChI=1S/C15H29NO.ClH/c1-2-12-17-15-10-8-14(9-11-15)16-13-6-4-3-5-7-13;/h13-16H,2-12H2,1H3;1H
InChIKeyHMGMYLUIJRCJFQ-UHFFFAOYSA-N
MW275.86 g/mol
LogP4.07
Rot. Bonds5

About N-cyclohexyl-4-propoxycyclohexan-1-amine;hydrochloride

N-cyclohexyl-4-propoxycyclohexan-1-amine;hydrochloride (PubChem CID 165430954) has the molecular formula C15H30ClNO and a molecular weight of 275.86 g/mol. Its IUPAC name is N-cyclohexyl-4-propoxycyclohexan-1-amine;hydrochloride.

Molecular Properties

Compound NameN-cyclohexyl-4-propoxycyclohexan-1-amine;hydrochloride
PubChem CID165430954
Molecular FormulaC15H30ClNO
Molecular Weight275.86 g/mol
Exact Mass275.20
IUPAC NameN-cyclohexyl-4-propoxycyclohexan-1-amine;hydrochloride
SMILESCCCOC1CCC(NC2CCCCC2)CC1.Cl
InChIInChI=1S/C15H29NO.ClH/c1-2-12-17-15-10-8-14(9-11-15)16-13-6-4-3-5-7-13;/h13-16H,2-12H2,1H3;1H
InChIKeyHMGMYLUIJRCJFQ-UHFFFAOYSA-N
XLogP4.07
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.86
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

propoxycyclooctane
CID 54078990
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CID 67483352
N-cyclopropylcyclododecanamine
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4-N-cyclohexyl-1-N-propylcyclohexane-1,4-diamine
CID 82934190
N-methyl-3-propoxycyclohexan-1-amine
CID 79618240
N-cyclohexylcyclohexanamine;ethane
CID 67925930
N-(2-cycloheptyloxyethyl)-4-methylcyclohexan-1-amine
CID 62583471
2-[2-(2-hydroxyethoxy)ethoxy]ethanol;propoxycyclohexane
CID 118647955
N-(2-cyclohexyloxyethyl)-4-propylcyclohexan-1-amine
CID 63826755
N-(2-cyclohexyloxyethyl)cyclohexanamine
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1-methyl-4-propoxyazonane
CID 134172223

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-propoxycyclohexan-1-amine;hydrochloride?
The IUPAC name of N-cyclohexyl-4-propoxycyclohexan-1-amine;hydrochloride (CID 165430954) is N-cyclohexyl-4-propoxycyclohexan-1-amine;hydrochloride.
What is the SMILES notation for N-cyclohexyl-4-propoxycyclohexan-1-amine;hydrochloride?
The canonical SMILES for N-cyclohexyl-4-propoxycyclohexan-1-amine;hydrochloride is CCCOC1CCC(NC2CCCCC2)CC1.Cl.
What is the InChIKey of N-cyclohexyl-4-propoxycyclohexan-1-amine;hydrochloride?
The InChIKey is HMGMYLUIJRCJFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO.ClH/c1-2-12-17-15-10-8-14(9-11-15)16-13-6-4-3-5-7-13;/h13-16H,2-12H2,1H3;1H.
What are the key properties of N-cyclohexyl-4-propoxycyclohexan-1-amine;hydrochloride?
N-cyclohexyl-4-propoxycyclohexan-1-amine;hydrochloride has a molecular weight of 275.86 g/mol, XLogP of 4.07, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-propoxycyclohexan-1-amine;hydrochloride is sourced from PubChem (CID 165430954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).