2-methyl-N,N-di(propan-2-yl)propan-1-amine

C10H23N — CID 3312177

IUPAC2-methyl-N,N-di(propan-2-yl)propan-1-amine
SMILESCC(C)CN(C(C)C)C(C)C
InChIInChI=1S/C10H23N/c1-8(2)7-11(9(3)4)10(5)6/h8-10H,7H2,1-6H3
InChIKeyGGAIWRNUQIHLRE-UHFFFAOYSA-N
MW157.30 g/mol
LogP2.76
Rot. Bonds4

About 2-methyl-N,N-di(propan-2-yl)propan-1-amine

2-methyl-N,N-di(propan-2-yl)propan-1-amine (PubChem CID 3312177) has the molecular formula C10H23N and a molecular weight of 157.30 g/mol. Its IUPAC name is 2-methyl-N,N-di(propan-2-yl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-N,N-di(propan-2-yl)propan-1-amine
PubChem CID3312177
Molecular FormulaC10H23N
Molecular Weight157.30 g/mol
Exact Mass157.18
IUPAC Name2-methyl-N,N-di(propan-2-yl)propan-1-amine
SMILESCC(C)CN(C(C)C)C(C)C
InChIInChI=1S/C10H23N/c1-8(2)7-11(9(3)4)10(5)6/h8-10H,7H2,1-6H3
InChIKeyGGAIWRNUQIHLRE-UHFFFAOYSA-N
XLogP2.76
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.30
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N,N-di(propan-2-yl)propan-1-amine?
The IUPAC name of 2-methyl-N,N-di(propan-2-yl)propan-1-amine (CID 3312177) is 2-methyl-N,N-di(propan-2-yl)propan-1-amine.
What is the SMILES notation for 2-methyl-N,N-di(propan-2-yl)propan-1-amine?
The canonical SMILES for 2-methyl-N,N-di(propan-2-yl)propan-1-amine is CC(C)CN(C(C)C)C(C)C.
What is the InChIKey of 2-methyl-N,N-di(propan-2-yl)propan-1-amine?
The InChIKey is GGAIWRNUQIHLRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N/c1-8(2)7-11(9(3)4)10(5)6/h8-10H,7H2,1-6H3.
What are the key properties of 2-methyl-N,N-di(propan-2-yl)propan-1-amine?
2-methyl-N,N-di(propan-2-yl)propan-1-amine has a molecular weight of 157.30 g/mol, XLogP of 2.76, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N,N-di(propan-2-yl)propan-1-amine is sourced from PubChem (CID 3312177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).