2-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-amine

C14H15N — CID 118876039

IUPAC2-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-amine
SMILESCC1Cc2ccc3ccccc3c2C1N
InChIInChI=1S/C14H15N/c1-9-8-11-7-6-10-4-2-3-5-12(10)13(11)14(9)15/h2-7,9,14H,8,15H2,1H3
InChIKeyZMVRPKYASWMDPP-UHFFFAOYSA-N
MW197.28 g/mol
LogP3.03
Rot. Bonds

About 2-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-amine

2-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-amine (PubChem CID 118876039) has the molecular formula C14H15N and a molecular weight of 197.28 g/mol. Its IUPAC name is 2-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-amine.

Molecular Properties

Compound Name2-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-amine
PubChem CID118876039
Molecular FormulaC14H15N
Molecular Weight197.28 g/mol
Exact Mass197.12
IUPAC Name2-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-amine
SMILESCC1Cc2ccc3ccccc3c2C1N
InChIInChI=1S/C14H15N/c1-9-8-11-7-6-10-4-2-3-5-12(10)13(11)14(9)15/h2-7,9,14H,8,15H2,1H3
InChIKeyZMVRPKYASWMDPP-UHFFFAOYSA-N
XLogP3.03
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1S)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 59444842
(1S,2R)-2-methyl-2,3-dihydro-1H-inden-1-amine
CID 51899506
2-methyl-1-(2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-ylidene)-2,3-dihydrocyclopenta[a]naphthalene
CID 5245935
3-methyl-3,4-dihydro-2H-benzo[h]chromen-4-amine
CID 43537547
(1S,4R)-1,2,3,4-tetrahydrophenanthrene-1,4-diamine
CID 135045429
14-thiatetracyclo[8.5.0.02,7.013,15]pentadeca-1(10),2,4,6,8-pentaene
CID 10632343
3-undec-10-enyl-1,2,3,4-tetrahydrophenanthren-4-amine
CID 15754879
1-methyl-2-(2-methylpropyl)-1,2,3,4-tetrahydrobenzo[f]isoquinoline
CID 64687617
1-cyclopropylnaphthalen-2-amine
CID 170561306
tricyclo[9.4.0.02,4]pentadeca-1(15),2(4),5,7,9,11,13-heptaen-3-amine
CID 22665415
13-methyl-13-phenyl-13-phosphoniapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene
CID 18929281
2-bromo-2,3-dihydro-1H-cyclopenta[a]naphthalene
CID 130219629

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-amine?
The IUPAC name of 2-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-amine (CID 118876039) is 2-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-amine.
What is the SMILES notation for 2-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-amine?
The canonical SMILES for 2-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-amine is CC1Cc2ccc3ccccc3c2C1N.
What is the InChIKey of 2-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-amine?
The InChIKey is ZMVRPKYASWMDPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N/c1-9-8-11-7-6-10-4-2-3-5-12(10)13(11)14(9)15/h2-7,9,14H,8,15H2,1H3.
What are the key properties of 2-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-amine?
2-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-amine has a molecular weight of 197.28 g/mol, XLogP of 3.03, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2,3-dihydro-1H-cyclopenta[a]naphthalen-1-amine is sourced from PubChem (CID 118876039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).