N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine

C12H26N2 — CID 104682229

IUPACN,2-dimethyl-N-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine
SMILESCC(CCCN)CN(C)CC1CC1C
InChIInChI=1S/C12H26N2/c1-10(5-4-6-13)8-14(3)9-12-7-11(12)2/h10-12H,4-9,13H2,1-3H3
InChIKeyFIMJRGHCYHPYKU-UHFFFAOYSA-N
MW198.35 g/mol
LogP1.95
Rot. Bonds7

About N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine

N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine (PubChem CID 104682229) has the molecular formula C12H26N2 and a molecular weight of 198.35 g/mol. Its IUPAC name is N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine.

Molecular Properties

Compound NameN,2-dimethyl-N-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine
PubChem CID104682229
Molecular FormulaC12H26N2
Molecular Weight198.35 g/mol
Exact Mass198.21
IUPAC NameN,2-dimethyl-N-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine
SMILESCC(CCCN)CN(C)CC1CC1C
InChIInChI=1S/C12H26N2/c1-10(5-4-6-13)8-14(3)9-12-7-11(12)2/h10-12H,4-9,13H2,1-3H3
InChIKeyFIMJRGHCYHPYKU-UHFFFAOYSA-N
XLogP1.95
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.35
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N'-methyl-N'-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine
CID 63877714
N,2-dimethyl-N-[(1-methylpyrrolidin-2-yl)methyl]pentane-1,5-diamine
CID 104682305
N,2-dimethyl-N-(oxan-2-ylmethyl)pentane-1,5-diamine
CID 104681987
5-methoxy-4-N-methyl-4-N-[(2-methylcyclopropyl)methyl]pentane-1,4-diamine
CID 103391921
1-N-methyl-1-N-[(2-methylcyclopropyl)methyl]hexane-1,5-diamine
CID 63880126
2-methoxy-N'-methyl-N'-[(2-methylcyclopropyl)methyl]butane-1,4-diamine
CID 103152563
4-methoxy-1-N-methyl-1-N-[(2-methylcyclopropyl)methyl]butane-1,2-diamine
CID 63859672
N-(cyclobutylmethyl)-N,2-dimethylbutane-1,4-diamine
CID 80544292
5-amino-N,4-dimethyl-N-[(2-methylcyclopropyl)methyl]pentanamide
CID 82688399
N-(2-ethoxyethyl)-N,2-dimethylpentane-1,5-diamine
CID 104682346
1,1,1-trifluoro-3-[methyl-[(2-methylcyclopropyl)methyl]amino]propan-2-ol
CID 63901865
2-N,2,4-trimethyl-2-N-[(2-methylcyclopropyl)methyl]pentane-1,2-diamine
CID 63879427

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine?
The IUPAC name of N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine (CID 104682229) is N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine.
What is the SMILES notation for N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine?
The canonical SMILES for N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine is CC(CCCN)CN(C)CC1CC1C.
What is the InChIKey of N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine?
The InChIKey is FIMJRGHCYHPYKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2/c1-10(5-4-6-13)8-14(3)9-12-7-11(12)2/h10-12H,4-9,13H2,1-3H3.
What are the key properties of N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine?
N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine has a molecular weight of 198.35 g/mol, XLogP of 1.95, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine is sourced from PubChem (CID 104682229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).