2-N-(cyclobutylmethyl)-2-N,2-dimethylpropane-1,2-diamine

C10H22N2 — CID 62860403

IUPAC2-N-(cyclobutylmethyl)-2-N,2-dimethylpropane-1,2-diamine
SMILESCN(CC1CCC1)C(C)(C)CN
InChIInChI=1S/C10H22N2/c1-10(2,8-11)12(3)7-9-5-4-6-9/h9H,4-8,11H2,1-3H3
InChIKeyFODHSXCARCDJAN-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.46
Rot. Bonds4

About 2-N-(cyclobutylmethyl)-2-N,2-dimethylpropane-1,2-diamine

2-N-(cyclobutylmethyl)-2-N,2-dimethylpropane-1,2-diamine (PubChem CID 62860403) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 2-N-(cyclobutylmethyl)-2-N,2-dimethylpropane-1,2-diamine.

Molecular Properties

Compound Name2-N-(cyclobutylmethyl)-2-N,2-dimethylpropane-1,2-diamine
PubChem CID62860403
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name2-N-(cyclobutylmethyl)-2-N,2-dimethylpropane-1,2-diamine
SMILESCN(CC1CCC1)C(C)(C)CN
InChIInChI=1S/C10H22N2/c1-10(2,8-11)12(3)7-9-5-4-6-9/h9H,4-8,11H2,1-3H3
InChIKeyFODHSXCARCDJAN-UHFFFAOYSA-N
XLogP1.46
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-N-(cyclobutylmethyl)-2-ethyl-2-N-methylbutane-1,2-diamine
CID 62860217
2-N-(cyclopentylmethyl)-2-N,2-dimethylbutane-1,2-diamine
CID 62009371
2-N-(cyclobutylmethyl)-4-methoxy-2-N,2-dimethylbutane-1,2-diamine
CID 62861289
2-N-(cyclopentylmethyl)-3,3-dimethoxy-2-N,2-dimethylpropane-1,2-diamine
CID 66179062
2-N-(cyclohexylmethyl)-1-N,2-N,2-trimethylpropane-1,2-diamine
CID 115132873
3-N,3-dimethyl-3-N-(oxan-4-ylmethyl)butane-1,3-diamine
CID 115134884
2-N-(cyclohexylmethyl)-2-N-methyl-2-propylpentane-1,2-diamine
CID 63472711
2-N-(cyclobutylmethyl)-3-(4-fluorophenyl)-2-N,2-dimethylpropane-1,2-diamine
CID 114831363
1-cyclobutyl-N,N-dimethylmethanamine
CID 4285302
N-(cyclobutylmethyl)-N,2-dimethylbutane-1,4-diamine
CID 80544292
1-amino-3-[cyclohexylmethyl(methyl)amino]-2-methylpropan-2-ol
CID 64819127
2-(aminomethyl)-N-(cyclobutylmethyl)-N-methylcyclopentan-1-amine
CID 62860935

Frequently Asked Questions

What is the IUPAC name of 2-N-(cyclobutylmethyl)-2-N,2-dimethylpropane-1,2-diamine?
The IUPAC name of 2-N-(cyclobutylmethyl)-2-N,2-dimethylpropane-1,2-diamine (CID 62860403) is 2-N-(cyclobutylmethyl)-2-N,2-dimethylpropane-1,2-diamine.
What is the SMILES notation for 2-N-(cyclobutylmethyl)-2-N,2-dimethylpropane-1,2-diamine?
The canonical SMILES for 2-N-(cyclobutylmethyl)-2-N,2-dimethylpropane-1,2-diamine is CN(CC1CCC1)C(C)(C)CN.
What is the InChIKey of 2-N-(cyclobutylmethyl)-2-N,2-dimethylpropane-1,2-diamine?
The InChIKey is FODHSXCARCDJAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-10(2,8-11)12(3)7-9-5-4-6-9/h9H,4-8,11H2,1-3H3.
What are the key properties of 2-N-(cyclobutylmethyl)-2-N,2-dimethylpropane-1,2-diamine?
2-N-(cyclobutylmethyl)-2-N,2-dimethylpropane-1,2-diamine has a molecular weight of 170.30 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(cyclobutylmethyl)-2-N,2-dimethylpropane-1,2-diamine is sourced from PubChem (CID 62860403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).