2-(cyclopropylmethoxy)cyclohexan-1-amine

C10H19NO — CID 43211672

IUPAC2-(cyclopropylmethoxy)cyclohexan-1-amine
SMILESNC1CCCCC1OCC1CC1
InChIInChI=1S/C10H19NO/c11-9-3-1-2-4-10(9)12-7-8-5-6-8/h8-10H,1-7,11H2
InChIKeyPRFZJEYCAGMHHS-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.68
Rot. Bonds3

About 2-(cyclopropylmethoxy)cyclohexan-1-amine

2-(cyclopropylmethoxy)cyclohexan-1-amine (PubChem CID 43211672) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-(cyclopropylmethoxy)cyclohexan-1-amine.

Molecular Properties

Compound Name2-(cyclopropylmethoxy)cyclohexan-1-amine
PubChem CID43211672
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-(cyclopropylmethoxy)cyclohexan-1-amine
SMILESNC1CCCCC1OCC1CC1
InChIInChI=1S/C10H19NO/c11-9-3-1-2-4-10(9)12-7-8-5-6-8/h8-10H,1-7,11H2
InChIKeyPRFZJEYCAGMHHS-UHFFFAOYSA-N
XLogP1.68
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(Cyclohexyloxy)cyclopropan-1-amine
CID 21135
(1R,2R)-2-(tert-butoxy)cyclohexan-1-amine hydrochloride
CID 137945227
(1S,2S)-2-(tert-butoxy)cyclohexan-1-amine hydrochloride
CID 137945228
trans-(+-)-2-Cyclohexyloxycyclopropylamine
CID 23618371
rac-(1R,2R)-2-ethoxycyclohexan-1-amine
CID 36689169
trans-2-Ethoxy-cyclohexylamine hydrochloride
CID 66589139
trans-2-Cyclohexyloxycyclopropyl-amine
CID 53990890
(1S,2S)-2-(tert-butoxy)cyclohexan-1-amine
CID 28998143
2-(2-Fluoroethoxy)cyclohexan-1-amine
CID 104285204
2-(3-Fluoropropoxy)cyclohexan-1-amine
CID 104285246
2-Ethoxycyclohexan-1-amine
CID 409909
cis-2-Ethoxycyclohexanamine
CID 10964632

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethoxy)cyclohexan-1-amine?
The IUPAC name of 2-(cyclopropylmethoxy)cyclohexan-1-amine (CID 43211672) is 2-(cyclopropylmethoxy)cyclohexan-1-amine.
What is the SMILES notation for 2-(cyclopropylmethoxy)cyclohexan-1-amine?
The canonical SMILES for 2-(cyclopropylmethoxy)cyclohexan-1-amine is NC1CCCCC1OCC1CC1.
What is the InChIKey of 2-(cyclopropylmethoxy)cyclohexan-1-amine?
The InChIKey is PRFZJEYCAGMHHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c11-9-3-1-2-4-10(9)12-7-8-5-6-8/h8-10H,1-7,11H2.
What are the key properties of 2-(cyclopropylmethoxy)cyclohexan-1-amine?
2-(cyclopropylmethoxy)cyclohexan-1-amine has a molecular weight of 169.27 g/mol, XLogP of 1.68, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethoxy)cyclohexan-1-amine is sourced from PubChem (CID 43211672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).