N,N,2,2,3-pentamethylpentan-3-amine

C10H23N — CID 143946079

IUPACN,N,2,2,3-pentamethylpentan-3-amine
SMILESCCC(C)(N(C)C)C(C)(C)C
InChIInChI=1S/C10H23N/c1-8-10(5,11(6)7)9(2,3)4/h8H2,1-7H3
InChIKeyOSSUDDOWJILAGT-UHFFFAOYSA-N
MW157.30 g/mol
LogP2.76
Rot. Bonds2

About N,N,2,2,3-pentamethylpentan-3-amine

N,N,2,2,3-pentamethylpentan-3-amine (PubChem CID 143946079) has the molecular formula C10H23N and a molecular weight of 157.30 g/mol. Its IUPAC name is N,N,2,2,3-pentamethylpentan-3-amine.

Molecular Properties

Compound NameN,N,2,2,3-pentamethylpentan-3-amine
PubChem CID143946079
Molecular FormulaC10H23N
Molecular Weight157.30 g/mol
Exact Mass157.18
IUPAC NameN,N,2,2,3-pentamethylpentan-3-amine
SMILESCCC(C)(N(C)C)C(C)(C)C
InChIInChI=1S/C10H23N/c1-8-10(5,11(6)7)9(2,3)4/h8H2,1-7H3
InChIKeyOSSUDDOWJILAGT-UHFFFAOYSA-N
XLogP2.76
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
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 N,N,2,2,3-pentamethylpentan-3-amine?
The IUPAC name of N,N,2,2,3-pentamethylpentan-3-amine (CID 143946079) is N,N,2,2,3-pentamethylpentan-3-amine.
What is the SMILES notation for N,N,2,2,3-pentamethylpentan-3-amine?
The canonical SMILES for N,N,2,2,3-pentamethylpentan-3-amine is CCC(C)(N(C)C)C(C)(C)C.
What is the InChIKey of N,N,2,2,3-pentamethylpentan-3-amine?
The InChIKey is OSSUDDOWJILAGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23N/c1-8-10(5,11(6)7)9(2,3)4/h8H2,1-7H3.
What are the key properties of N,N,2,2,3-pentamethylpentan-3-amine?
N,N,2,2,3-pentamethylpentan-3-amine has a molecular weight of 157.30 g/mol, XLogP of 2.76, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2,2,3-pentamethylpentan-3-amine is sourced from PubChem (CID 143946079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).