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

C11H24N2 — CID 63877714

IUPACN'-methyl-N'-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine
SMILESCC1CC1CN(C)CCCCCN
InChIInChI=1S/C11H24N2/c1-10-8-11(10)9-13(2)7-5-3-4-6-12/h10-11H,3-9,12H2,1-2H3
InChIKeyQKJDJOQDUNXRBW-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.70
Rot. Bonds7

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

N'-methyl-N'-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine (PubChem CID 63877714) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is N'-methyl-N'-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine.

Molecular Properties

Compound NameN'-methyl-N'-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine
PubChem CID63877714
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC NameN'-methyl-N'-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine
SMILESCC1CC1CN(C)CCCCCN
InChIInChI=1S/C11H24N2/c1-10-8-11(10)9-13(2)7-5-3-4-6-12/h10-11H,3-9,12H2,1-2H3
InChIKeyQKJDJOQDUNXRBW-UHFFFAOYSA-N
XLogP1.70
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

6-chloro-N-methyl-N-[(2-methylcyclopropyl)methyl]hexan-1-amine
CID 63866253
ethane;N-methyl-N-[(2-methylcyclopropyl)methyl]butan-1-amine
CID 145095631
1-N-methyl-1-N-[(2-methylcyclopropyl)methyl]hexane-1,5-diamine
CID 63880126
N'-(cyclopropylmethyl)-N'-methylhexane-1,6-diamine
CID 60985774
5-[methyl-[(2-methylcyclopropyl)methyl]amino]pentanethioamide
CID 63866396
1-amino-2-methyl-6-[methyl-[(2-methylcyclopropyl)methyl]amino]hexan-2-ol
CID 64820271
N'-(cyclopentylmethyl)-N'-methylheptane-1,7-diamine
CID 63656557
N'-methyl-N'-[(2-methylcyclopropyl)methyl]-N-(2-methylpropyl)pentane-1,5-diamine
CID 63865609
N,2-dimethyl-N-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine
CID 104682229
N-ethyl-N'-methyl-N'-[(2-methylcyclopropyl)methyl]propane-1,3-diamine
CID 63865857
N'-(2-aminoethyl)-N'-methylpentane-1,5-diamine
CID 57004343
N'-(3-aminopropyl)-N'-methylbutane-1,4-diamine
CID 13307740

Frequently Asked Questions

What is the IUPAC name of N'-methyl-N'-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine?
The IUPAC name of N'-methyl-N'-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine (CID 63877714) is N'-methyl-N'-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine.
What is the SMILES notation for N'-methyl-N'-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine?
The canonical SMILES for N'-methyl-N'-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine is CC1CC1CN(C)CCCCCN.
What is the InChIKey of N'-methyl-N'-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine?
The InChIKey is QKJDJOQDUNXRBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-10-8-11(10)9-13(2)7-5-3-4-6-12/h10-11H,3-9,12H2,1-2H3.
What are the key properties of N'-methyl-N'-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine?
N'-methyl-N'-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine has a molecular weight of 184.33 g/mol, XLogP of 1.70, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methyl-N'-[(2-methylcyclopropyl)methyl]pentane-1,5-diamine is sourced from PubChem (CID 63877714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).