N,4-dimethyl-2-propan-2-ylpentan-1-imine

C10H21N — CID 146382529

IUPACN,4-dimethyl-2-propan-2-ylpentan-1-imine
SMILESC/N=C/C(CC(C)C)C(C)C
InChIInChI=1S/C10H21N/c1-8(2)6-10(7-11-5)9(3)4/h7-10H,6H2,1-5H3/b11-7+
InChIKeyOBHMFWHADXKICA-YRNVUSSQSA-N
MW155.28 g/mol
LogP3.01
Rot. Bonds4

About N,4-dimethyl-2-propan-2-ylpentan-1-imine

N,4-dimethyl-2-propan-2-ylpentan-1-imine (PubChem CID 146382529) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N,4-dimethyl-2-propan-2-ylpentan-1-imine.

Molecular Properties

Compound NameN,4-dimethyl-2-propan-2-ylpentan-1-imine
PubChem CID146382529
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN,4-dimethyl-2-propan-2-ylpentan-1-imine
SMILESC/N=C/C(CC(C)C)C(C)C
InChIInChI=1S/C10H21N/c1-8(2)6-10(7-11-5)9(3)4/h7-10H,6H2,1-5H3/b11-7+
InChIKeyOBHMFWHADXKICA-YRNVUSSQSA-N
XLogP3.01
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N,N',2-trimethylpropane-1,3-diimine
CID 89061546
2-(difluoromethyl)-4-methylpentanal
CID 84763181
2,4-dimethylpentane
CID 157050020
2,4,6,8,10,12,14,16,18,20-decamethylhenicosane
CID 123384520
(4R,8R)-2,4,6,8,10-pentamethylundecane
CID 134836322
N-methyl-4-(methyliminomethyl)hexan-3-amine
CID 134172139
2,4-dimethylpentane;methane
CID 159476318
propane;2,4,6-trimethylheptane
CID 165013878
bis(2-methylpropyl) 2-(4-methyl-2-propan-2-ylpentylidene)propanedioate
CID 90311296
acetylene;2,4,6-trimethylheptane
CID 144531255
bis(4-methylpentan-2-yl)diazene
CID 89143890
acetylene;2,4-dimethylpentane
CID 167651238

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-2-propan-2-ylpentan-1-imine?
The IUPAC name of N,4-dimethyl-2-propan-2-ylpentan-1-imine (CID 146382529) is N,4-dimethyl-2-propan-2-ylpentan-1-imine.
What is the SMILES notation for N,4-dimethyl-2-propan-2-ylpentan-1-imine?
The canonical SMILES for N,4-dimethyl-2-propan-2-ylpentan-1-imine is C/N=C/C(CC(C)C)C(C)C.
What is the InChIKey of N,4-dimethyl-2-propan-2-ylpentan-1-imine?
The InChIKey is OBHMFWHADXKICA-YRNVUSSQSA-N. The full InChI is InChI=1S/C10H21N/c1-8(2)6-10(7-11-5)9(3)4/h7-10H,6H2,1-5H3/b11-7+.
What are the key properties of N,4-dimethyl-2-propan-2-ylpentan-1-imine?
N,4-dimethyl-2-propan-2-ylpentan-1-imine has a molecular weight of 155.28 g/mol, XLogP of 3.01, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-2-propan-2-ylpentan-1-imine is sourced from PubChem (CID 146382529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).