1-N-methyl-3-N-propan-2-yl-1-N-propylcyclobutane-1,3-diamine

C11H24N2 — CID 156523602

IUPAC1-N-methyl-3-N-propan-2-yl-1-N-propylcyclobutane-1,3-diamine
SMILESCCCN(C)C1CC(NC(C)C)C1
InChIInChI=1S/C11H24N2/c1-5-6-13(4)11-7-10(8-11)12-9(2)3/h9-12H,5-8H2,1-4H3
InChIKeyBBLBGAQGCQSRHA-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.86
Rot. Bonds5

About 1-N-methyl-3-N-propan-2-yl-1-N-propylcyclobutane-1,3-diamine

1-N-methyl-3-N-propan-2-yl-1-N-propylcyclobutane-1,3-diamine (PubChem CID 156523602) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 1-N-methyl-3-N-propan-2-yl-1-N-propylcyclobutane-1,3-diamine.

Molecular Properties

Compound Name1-N-methyl-3-N-propan-2-yl-1-N-propylcyclobutane-1,3-diamine
PubChem CID156523602
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name1-N-methyl-3-N-propan-2-yl-1-N-propylcyclobutane-1,3-diamine
SMILESCCCN(C)C1CC(NC(C)C)C1
InChIInChI=1S/C11H24N2/c1-5-6-13(4)11-7-10(8-11)12-9(2)3/h9-12H,5-8H2,1-4H3
InChIKeyBBLBGAQGCQSRHA-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-N,3-N,5-N-tri(propan-2-yl)cyclohexane-1,3,5-triamine
CID 101492125
methyl-[3-(propan-2-ylamino)cyclobutyl]carbamic acid
CID 68805154
(1R,5S)-N-methyl-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
CID 26189078
3-(aminomethyl)-N-methyl-N-propylcyclohexan-1-amine
CID 165456467
3,5-dimethyl-N-propan-2-ylcyclohexan-1-amine
CID 21034318
ethane;N-methyl-N-propylazetidin-3-amine
CID 144899605
N-propan-2-yl-3-(trifluoromethyl)cyclobutan-1-amine
CID 131104076
4-N,4-N-dimethyl-1-N-propan-2-ylcyclohexane-1,4-diamine
CID 66569320
3-[3-[methyl(propyl)amino]cyclobutyl]prop-2-ynoic acid
CID 165466041
3-[methyl(propyl)amino]-1-(propan-2-ylamino)cyclopentane-1-carboxamide
CID 79650033
trans-(1S,3S)-3-methyl-N-propan-2-ylcyclopentan-1-amine
CID 58394445
N-propan-2-ylbicyclo[3.3.1]nonan-3-amine
CID 59530623

Frequently Asked Questions

What is the IUPAC name of 1-N-methyl-3-N-propan-2-yl-1-N-propylcyclobutane-1,3-diamine?
The IUPAC name of 1-N-methyl-3-N-propan-2-yl-1-N-propylcyclobutane-1,3-diamine (CID 156523602) is 1-N-methyl-3-N-propan-2-yl-1-N-propylcyclobutane-1,3-diamine.
What is the SMILES notation for 1-N-methyl-3-N-propan-2-yl-1-N-propylcyclobutane-1,3-diamine?
The canonical SMILES for 1-N-methyl-3-N-propan-2-yl-1-N-propylcyclobutane-1,3-diamine is CCCN(C)C1CC(NC(C)C)C1.
What is the InChIKey of 1-N-methyl-3-N-propan-2-yl-1-N-propylcyclobutane-1,3-diamine?
The InChIKey is BBLBGAQGCQSRHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-5-6-13(4)11-7-10(8-11)12-9(2)3/h9-12H,5-8H2,1-4H3.
What are the key properties of 1-N-methyl-3-N-propan-2-yl-1-N-propylcyclobutane-1,3-diamine?
1-N-methyl-3-N-propan-2-yl-1-N-propylcyclobutane-1,3-diamine has a molecular weight of 184.33 g/mol, XLogP of 1.86, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-methyl-3-N-propan-2-yl-1-N-propylcyclobutane-1,3-diamine is sourced from PubChem (CID 156523602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).