N-(cyclopropylmethyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine

C10H22N2 — CID 60867294

IUPACN-(cyclopropylmethyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine
SMILESCC(C)N(C)CCNCC1CC1
InChIInChI=1S/C10H22N2/c1-9(2)12(3)7-6-11-8-10-4-5-10/h9-11H,4-8H2,1-3H3
InChIKeyNRPNOHFELOYPNA-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.33
Rot. Bonds6

About N-(cyclopropylmethyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine

N-(cyclopropylmethyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine (PubChem CID 60867294) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine
PubChem CID60867294
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC NameN-(cyclopropylmethyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine
SMILESCC(C)N(C)CCNCC1CC1
InChIInChI=1S/C10H22N2/c1-9(2)12(3)7-6-11-8-10-4-5-10/h9-11H,4-8H2,1-3H3
InChIKeyNRPNOHFELOYPNA-UHFFFAOYSA-N
XLogP1.33
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.33
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

N-(cyclooctylmethyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 114207737
N-(cyclohexylmethyl)-N'-methyl-N'-propan-2-ylpropane-1,3-diamine
CID 115581253
N-(cyclopropylmethyl)-N'-ethyl-N'-propan-2-ylethane-1,2-diamine
CID 60867492
N-(cyclopropylmethyl)-N'-propan-2-yl-N'-propylethane-1,2-diamine
CID 60867853
N-(cyclopropylmethyl)-N',N'-bis(2-methylpropyl)ethane-1,2-diamine
CID 61378857
N'-methyl-N'-propan-2-yl-N-(pyrrolidin-2-ylmethyl)ethane-1,2-diamine
CID 106638352
N'-butan-2-yl-N'-methyl-N-(oxan-4-ylmethyl)ethane-1,2-diamine
CID 115685568
2-[2-[methyl(propan-2-yl)amino]ethylamino]ethanol
CID 62641213
4-[[2-(dimethylamino)ethylamino]methyl]cyclohexan-1-ol
CID 106133697
(2R)-4-(cyclopropylmethylamino)butan-2-ol
CID 96500070
N'-(cyclohexylmethyl)-N-(cyclopropylmethyl)-N'-methylethane-1,2-diamine
CID 61447834
N-cyclopentyl-N'-methyl-N'-propan-2-ylethane-1,2-diamine
CID 60850712

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine?
The IUPAC name of N-(cyclopropylmethyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine (CID 60867294) is N-(cyclopropylmethyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine.
What is the SMILES notation for N-(cyclopropylmethyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine?
The canonical SMILES for N-(cyclopropylmethyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine is CC(C)N(C)CCNCC1CC1.
What is the InChIKey of N-(cyclopropylmethyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine?
The InChIKey is NRPNOHFELOYPNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-9(2)12(3)7-6-11-8-10-4-5-10/h9-11H,4-8H2,1-3H3.
What are the key properties of N-(cyclopropylmethyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine?
N-(cyclopropylmethyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine has a molecular weight of 170.30 g/mol, XLogP of 1.33, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-N'-methyl-N'-propan-2-ylethane-1,2-diamine is sourced from PubChem (CID 60867294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).