N',N',2-trimethyl-2-propylbutane-1,4-diamine

C10H24N2 — CID 167480826

IUPACN',N',2-trimethyl-2-propylbutane-1,4-diamine
SMILESCCCC(C)(CN)CCN(C)C
InChIInChI=1S/C10H24N2/c1-5-6-10(2,9-11)7-8-12(3)4/h5-9,11H2,1-4H3
InChIKeyOWAHUKNCBXLMNC-UHFFFAOYSA-N
MW172.32 g/mol
LogP1.70
Rot. Bonds6

About N',N',2-trimethyl-2-propylbutane-1,4-diamine

N',N',2-trimethyl-2-propylbutane-1,4-diamine (PubChem CID 167480826) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is N',N',2-trimethyl-2-propylbutane-1,4-diamine.

Molecular Properties

Compound NameN',N',2-trimethyl-2-propylbutane-1,4-diamine
PubChem CID167480826
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC NameN',N',2-trimethyl-2-propylbutane-1,4-diamine
SMILESCCCC(C)(CN)CCN(C)C
InChIInChI=1S/C10H24N2/c1-5-6-10(2,9-11)7-8-12(3)4/h5-9,11H2,1-4H3
InChIKeyOWAHUKNCBXLMNC-UHFFFAOYSA-N
XLogP1.70
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-[2-(dimethylamino)ethyl]-N,N,N',N',3-pentamethylpentane-1,5-diamine
CID 89049269
N',N',2,2-tetramethylbutane-1,4-diamine
CID 65250173
2-methyl-2-propyldodecan-1-amine
CID 55195079
N'-butyl-N',2-dimethyl-2-propylpropane-1,3-diamine
CID 62263205
3-hexyl-N,N,3-trimethylnonan-1-amine
CID 167121945
2-N,2-N-dimethyl-2-propylpentane-1,2-diamine
CID 24689392
2-(2-tert-butylsulfonylethyl)-2-methylpentan-1-amine
CID 106729780
2-(methoxymethyl)-2-methylpentan-1-amine
CID 103984443
2-methyl-N',N'-bis(3-methylbutyl)-2-propylpropane-1,3-diamine
CID 107871155
2-methyl-N'-(2-methylpropyl)-N'-propan-2-yl-2-propylpropane-1,3-diamine
CID 62259708
6-methoxy-2-methyl-2-propylhexan-1-amine
CID 104649289
2-methyl-2-(2-propan-2-ylsulfonylethyl)pentan-1-amine
CID 106729782

Frequently Asked Questions

What is the IUPAC name of N',N',2-trimethyl-2-propylbutane-1,4-diamine?
The IUPAC name of N',N',2-trimethyl-2-propylbutane-1,4-diamine (CID 167480826) is N',N',2-trimethyl-2-propylbutane-1,4-diamine.
What is the SMILES notation for N',N',2-trimethyl-2-propylbutane-1,4-diamine?
The canonical SMILES for N',N',2-trimethyl-2-propylbutane-1,4-diamine is CCCC(C)(CN)CCN(C)C.
What is the InChIKey of N',N',2-trimethyl-2-propylbutane-1,4-diamine?
The InChIKey is OWAHUKNCBXLMNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2/c1-5-6-10(2,9-11)7-8-12(3)4/h5-9,11H2,1-4H3.
What are the key properties of N',N',2-trimethyl-2-propylbutane-1,4-diamine?
N',N',2-trimethyl-2-propylbutane-1,4-diamine has a molecular weight of 172.32 g/mol, XLogP of 1.70, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N',N',2-trimethyl-2-propylbutane-1,4-diamine is sourced from PubChem (CID 167480826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).