azane;2-methyl-N,N-dipropylpropan-2-amine

C10H26N2 — CID 87497520

IUPACazane;2-methyl-N,N-dipropylpropan-2-amine
SMILESCCCN(CCC)C(C)(C)C.N
InChIInChI=1S/C10H23N.H3N/c1-6-8-11(9-7-2)10(3,4)5;/h6-9H2,1-5H3;1H3
InChIKeyRPTQAHYLUPRKHP-UHFFFAOYSA-N
MW174.33 g/mol
LogP3.07
Rot. Bonds4

About azane;2-methyl-N,N-dipropylpropan-2-amine

azane;2-methyl-N,N-dipropylpropan-2-amine (PubChem CID 87497520) has the molecular formula C10H26N2 and a molecular weight of 174.33 g/mol. Its IUPAC name is azane;2-methyl-N,N-dipropylpropan-2-amine.

Molecular Properties

Compound Nameazane;2-methyl-N,N-dipropylpropan-2-amine
PubChem CID87497520
Molecular FormulaC10H26N2
Molecular Weight174.33 g/mol
Exact Mass174.21
IUPAC Nameazane;2-methyl-N,N-dipropylpropan-2-amine
SMILESCCCN(CCC)C(C)(C)C.N
InChIInChI=1S/C10H23N.H3N/c1-6-8-11(9-7-2)10(3,4)5;/h6-9H2,1-5H3;1H3
InChIKeyRPTQAHYLUPRKHP-UHFFFAOYSA-N
XLogP3.07
TPSA38.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.33
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-N-hexadecylhexadecan-1-amine;hydrochloride
CID 173228720
N-tert-butyl-N-(4,4-dimethylpentyl)-4,4-dimethylpentan-1-amine
CID 154627419
[ethyl(propyl)amino]methanetriol
CID 169119513
4-[tert-butyl-(3-hydroxy-3-methylbutyl)amino]-2-methylbutan-2-ol
CID 101011779
2-(dipropylamino)-2-methylbutanoic acid
CID 78969481
N,N-diethyl-2-methylpropan-2-amine;dimethylsilane
CID 173297747
1-[amino(propyl)amino]-2-methylpropan-2-ol
CID 166987679
N-tert-butyl-2,2-dimethyl-N-propylpentan-3-amine
CID 138738863
3-[tert-butyl(ethyl)amino]propan-1-ol
CID 138079476
N-tert-butyl-3,3-dimethyl-N-propylbutan-2-amine
CID 126624378
21-nonyl-N,N-dipropylhentetracontan-21-amine
CID 155011902
4-[amino(propyl)amino]-2-methylbutan-2-amine
CID 87161285

Frequently Asked Questions

What is the IUPAC name of azane;2-methyl-N,N-dipropylpropan-2-amine?
The IUPAC name of azane;2-methyl-N,N-dipropylpropan-2-amine (CID 87497520) is azane;2-methyl-N,N-dipropylpropan-2-amine.
What is the SMILES notation for azane;2-methyl-N,N-dipropylpropan-2-amine?
The canonical SMILES for azane;2-methyl-N,N-dipropylpropan-2-amine is CCCN(CCC)C(C)(C)C.N.
What is the InChIKey of azane;2-methyl-N,N-dipropylpropan-2-amine?
The InChIKey is RPTQAHYLUPRKHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N.H3N/c1-6-8-11(9-7-2)10(3,4)5;/h6-9H2,1-5H3;1H3.
What are the key properties of azane;2-methyl-N,N-dipropylpropan-2-amine?
azane;2-methyl-N,N-dipropylpropan-2-amine has a molecular weight of 174.33 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for azane;2-methyl-N,N-dipropylpropan-2-amine is sourced from PubChem (CID 87497520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).