(1-propylcyclobutyl)methanamine;hydrochloride

C8H18ClN — CID 71756004

IUPAC(1-propylcyclobutyl)methanamine;hydrochloride
SMILESCCCC1(CN)CCC1.Cl
InChIInChI=1S/C8H17N.ClH/c1-2-4-8(7-9)5-3-6-8;/h2-7,9H2,1H3;1H
InChIKeyRAIVQFLTZPYFMH-UHFFFAOYSA-N
MW163.69 g/mol
LogP2.34
Rot. Bonds3

About (1-propylcyclobutyl)methanamine;hydrochloride

(1-propylcyclobutyl)methanamine;hydrochloride (PubChem CID 71756004) has the molecular formula C8H18ClN and a molecular weight of 163.69 g/mol. Its IUPAC name is (1-propylcyclobutyl)methanamine;hydrochloride.

Molecular Properties

Compound Name(1-propylcyclobutyl)methanamine;hydrochloride
PubChem CID71756004
Molecular FormulaC8H18ClN
Molecular Weight163.69 g/mol
Exact Mass163.11
IUPAC Name(1-propylcyclobutyl)methanamine;hydrochloride
SMILESCCCC1(CN)CCC1.Cl
InChIInChI=1S/C8H17N.ClH/c1-2-4-8(7-9)5-3-6-8;/h2-7,9H2,1H3;1H
InChIKeyRAIVQFLTZPYFMH-UHFFFAOYSA-N
XLogP2.34
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.69
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

6,6-Dimethylheptan-1-amine hydrochloride
CID 129806976
(1-Ethylcyclobutyl)methanamine
CID 28064566
[1-(2-Methylpropyl)cyclobutyl]methanamine
CID 28064572
2,2-Dimethylheptan-1-amine
CID 53640913
(1-Ethylcyclopentyl)methanamine
CID 60037003
(3-Tert-butylcyclobutyl)methanamine
CID 65014589
3,5,5-Trimethylhexan-1-amine hydrochloride
CID 15766522
(1-Cyclopropylcyclobutyl)methanamine hydrochloride
CID 71756986
3-Cyclobutyl-2,2-dimethylpropan-1-amine
CID 86277120
2-Cyclobutyl-2-methylpropan-1-amine hydrochloride
CID 121552556
3,3-Diethylcyclobutan-1-amine hydrochloride
CID 122236546
2-(3,3-Dimethylcyclobutyl)ethan-1-amine
CID 130636474

Frequently Asked Questions

What is the IUPAC name of (1-propylcyclobutyl)methanamine;hydrochloride?
The IUPAC name of (1-propylcyclobutyl)methanamine;hydrochloride (CID 71756004) is (1-propylcyclobutyl)methanamine;hydrochloride.
What is the SMILES notation for (1-propylcyclobutyl)methanamine;hydrochloride?
The canonical SMILES for (1-propylcyclobutyl)methanamine;hydrochloride is CCCC1(CN)CCC1.Cl.
What is the InChIKey of (1-propylcyclobutyl)methanamine;hydrochloride?
The InChIKey is RAIVQFLTZPYFMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N.ClH/c1-2-4-8(7-9)5-3-6-8;/h2-7,9H2,1H3;1H.
What are the key properties of (1-propylcyclobutyl)methanamine;hydrochloride?
(1-propylcyclobutyl)methanamine;hydrochloride has a molecular weight of 163.69 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1-propylcyclobutyl)methanamine;hydrochloride is sourced from PubChem (CID 71756004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).